HEADER    HYDROLASE                               05-OCT-05   2B7V              
TITLE     STRUCTURE OF ADAR2 DSRBM2                                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: DOUBLE-STRANDED RNA-SPECIFIC EDITASE 1;                    
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: DOUBLE-STRANDED RNA-BINDING DOMAIN;                        
COMPND   5 SYNONYM: DSRNA ADENOSINE DEAMINASE, RNA EDITING DEAMINASE 1, RNA     
COMPND   6 EDITING ENZYME 1;                                                    
COMPND   7 EC: 3.5.-.-;                                                         
COMPND   8 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: RATTUS NORVEGICUS;                              
SOURCE   3 ORGANISM_COMMON: NORWAY RAT;                                         
SOURCE   4 ORGANISM_TAXID: 10116;                                               
SOURCE   5 GENE: ADARB1, RED1;                                                  
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE  10 EXPRESSION_SYSTEM_PLASMID: PET16                                     
KEYWDS    RNA EDITING, RNA-BINDING PROTEIN, HYDROLASE                           
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    R.STEFL,M.XU,L.SKRISOVSKA,R.B.EMESON,F.H.-T.ALLAIN                    
REVDAT   3   09-MAR-22 2B7V    1       REMARK                                   
REVDAT   2   24-FEB-09 2B7V    1       VERSN                                    
REVDAT   1   14-MAR-06 2B7V    0                                                
JRNL        AUTH   R.STEFL,M.XU,L.SKRISOVSKA,R.B.EMESON,F.H.-T.ALLAIN           
JRNL        TITL   STRUCTURE AND SPECIFIC RNA BINDING OF ADAR2 DOUBLE-STRANDED  
JRNL        TITL 2 RNA BINDING MOTIFS.                                          
JRNL        REF    STRUCTURE                     V.  14   345 2006              
JRNL        REFN                   ISSN 0969-2126                               
JRNL        PMID   16472753                                                     
JRNL        DOI    10.1016/J.STR.2005.11.013                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : DYANA, SPARKY, AMBER 7                               
REMARK   3   AUTHORS     : CASE, D.A., ET AL.                                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2B7V COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 13-OCT-05.                  
REMARK 100 THE DEPOSITION ID IS D_1000034784.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293                                
REMARK 210  PH                             : 8.0                                
REMARK 210  IONIC STRENGTH                 : 250MM TOTAL SALT                   
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1MM U-15N; 200MM NACL; 50 MM       
REMARK 210                                   PHOSPHATE BUFFER, 90% H2O, 10%     
REMARK 210                                   D2O; 1MM U-13C,15N; 200MM NACL;    
REMARK 210                                   50 MM PHOSPHATE BUFFER, 90% H2O,   
REMARK 210                                   10% D2O; 1MM U-15N; 200MM NACL;    
REMARK 210                                   50 MM PHOSPHATE BUFFER, 100% D2O   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; 3D 15N-SEPARATED         
REMARK 210                                   NOESY; 3D 13C-SEPARATED NOESY;     
REMARK 210                                   15N-HSQC; 13C-HSQC; HNCA; HNCO;    
REMARK 210                                   CBCA(CO)NH; 3D HCCH-TOCSY; 2D      
REMARK 210                                   TOCSY                              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 900 MHZ; 600 MHZ; 500 MHZ          
REMARK 210  SPECTROMETER MODEL             : AVANCE; DRX                        
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULTED ANNEALING                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
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 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                                                                      
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  49   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500  2 PRO A   1   CA  -  N   -  CD  ANGL. DEV. =  -8.6 DEGREES          
REMARK 500  2 ARG A  57   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500  3 PRO A   1   CA  -  N   -  CD  ANGL. DEV. =  -9.4 DEGREES          
REMARK 500  3 ARG A  49   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500  4 PRO A   1   CA  -  N   -  CD  ANGL. DEV. =  -8.6 DEGREES          
REMARK 500  7 ARG A  57   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500  8 PHE A  33   CB  -  CG  -  CD2 ANGL. DEV. =  -4.5 DEGREES          
REMARK 500  8 ARG A  49   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500  8 ARG A  57   NE  -  CZ  -  NH1 ANGL. DEV. =   3.9 DEGREES          
REMARK 500  9 ARG A  14   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 10 ARG A  49   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500 11 ARG A  57   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500 12 PRO A   1   CA  -  N   -  CD  ANGL. DEV. =  -9.3 DEGREES          
REMARK 500 13 PRO A   1   CA  -  N   -  CD  ANGL. DEV. =  -9.4 DEGREES          
REMARK 500 13 ARG A  49   NE  -  CZ  -  NH1 ANGL. DEV. =   4.8 DEGREES          
REMARK 500 15 PRO A   1   CA  -  N   -  CD  ANGL. DEV. =  -8.9 DEGREES          
REMARK 500 15 LEU A  10   CB  -  CG  -  CD1 ANGL. DEV. =  12.0 DEGREES          
REMARK 500 17 PRO A   1   CA  -  N   -  CD  ANGL. DEV. =  -8.6 DEGREES          
REMARK 500 17 LEU A  10   CB  -  CG  -  CD1 ANGL. DEV. =  11.6 DEGREES          
REMARK 500 18 PRO A   1   CA  -  N   -  CD  ANGL. DEV. =  -9.3 DEGREES          
REMARK 500 19 ARG A  14   NE  -  CZ  -  NH1 ANGL. DEV. =   3.0 DEGREES          
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 ARG A  14       75.92     -9.21                                   
REMARK 500  1 GLU A  24       80.34    100.04                                   
REMARK 500  1 HIS A  29      -38.40   -130.34                                   
REMARK 500  1 LYS A  31      149.14     84.73                                   
REMARK 500  1 VAL A  39     -110.97   -126.74                                   
REMARK 500  1 ASP A  40       45.22    -81.14                                   
REMARK 500  1 THR A  65      -70.35    -55.25                                   
REMARK 500  2 SER A   2       29.97    -67.99                                   
REMARK 500  2 ARG A  14       65.39     24.11                                   
REMARK 500  2 GLU A  24       78.04     85.54                                   
REMARK 500  2 SER A  28       10.12    -62.33                                   
REMARK 500  2 ALA A  30      -59.29   -159.50                                   
REMARK 500  2 ASP A  40      -79.92     56.65                                   
REMARK 500  2 THR A  65      -71.35    -55.24                                   
REMARK 500  2 HIS A  70       43.40     99.56                                   
REMARK 500  3 LYS A   4       28.84   -141.89                                   
REMARK 500  3 ARG A  14       67.87     15.04                                   
REMARK 500  3 PRO A  15       43.14    -62.17                                   
REMARK 500  3 GLU A  24        7.34    122.92                                   
REMARK 500  3 SER A  25       32.93    -62.44                                   
REMARK 500  3 SER A  28       40.26    -70.36                                   
REMARK 500  3 HIS A  29      -40.11   -153.50                                   
REMARK 500  3 ASP A  40      -23.66     62.16                                   
REMARK 500  3 ARG A  49      -59.10    -13.63                                   
REMARK 500  3 THR A  65      -73.17    -55.44                                   
REMARK 500  3 HIS A  70      -42.18   -169.30                                   
REMARK 500  4 ARG A  14       65.17     27.38                                   
REMARK 500  4 PRO A  15       74.74    -58.97                                   
REMARK 500  4 GLU A  24      -12.77   -166.19                                   
REMARK 500  4 SER A  25       39.25    -78.04                                   
REMARK 500  4 GLU A  27      -27.68     67.77                                   
REMARK 500  4 HIS A  29      -59.24   -148.89                                   
REMARK 500  4 ASP A  40      -66.34     59.02                                   
REMARK 500  5 SER A   2      176.33     55.03                                   
REMARK 500  5 ARG A  14       90.71    -10.11                                   
REMARK 500  5 PRO A  15     -166.10    -66.98                                   
REMARK 500  5 GLU A  24       60.40     97.90                                   
REMARK 500  5 GLU A  27     -146.74    -82.28                                   
REMARK 500  5 LYS A  31       53.65     29.23                                   
REMARK 500  5 ASP A  40      -65.62     59.83                                   
REMARK 500  5 HIS A  70       39.68    103.90                                   
REMARK 500  6 LYS A   4       25.27   -151.30                                   
REMARK 500  6 ARG A  14       66.40     34.80                                   
REMARK 500  6 PRO A  15       60.64    -68.71                                   
REMARK 500  6 GLU A  24        0.01   -162.27                                   
REMARK 500  6 SER A  28       48.87    -75.06                                   
REMARK 500  6 HIS A  29      -32.12     64.25                                   
REMARK 500  6 ALA A  30       58.90    -69.96                                   
REMARK 500  6 ASP A  40      -79.28     54.97                                   
REMARK 500  6 HIS A  70       45.47     77.25                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     158 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 GLU A   24     SER A   25          1       148.84                    
REMARK 500 ARG A   49     ASN A   50          2       147.53                    
REMARK 500 SER A   23     GLU A   24          3       142.26                    
REMARK 500 PRO A    1     SER A    2          5      -135.41                    
REMARK 500 GLU A   24     SER A   25          5       138.99                    
REMARK 500 PRO A    1     SER A    2          6       139.49                    
REMARK 500 SER A   23     GLU A   24          7       -45.02                    
REMARK 500 LEU A   17     LYS A   18          8       145.27                    
REMARK 500 GLU A   27     SER A   28          8      -148.67                    
REMARK 500 PRO A    1     SER A    2          9      -129.66                    
REMARK 500 SER A   23     GLU A   24          9       -43.54                    
REMARK 500 ASP A   40     GLY A   41          9      -147.28                    
REMARK 500 ARG A   49     ASN A   50          9       149.91                    
REMARK 500 LEU A   22     SER A   23         10       149.67                    
REMARK 500 SER A   23     GLU A   24         11       142.72                    
REMARK 500 LEU A   17     LYS A   18         14       147.01                    
REMARK 500 SER A   23     GLU A   24         14      -129.48                    
REMARK 500 LYS A    4     ASN A    5         15       145.93                    
REMARK 500 SER A   23     GLU A   24         15       147.83                    
REMARK 500 ASN A    5     PRO A    6         18      -141.25                    
REMARK 500 ASP A   40     GLY A   41         18      -142.92                    
REMARK 500 SER A   23     GLU A   24         19      -143.73                    
REMARK 500 SER A   25     GLY A   26         19       148.65                    
REMARK 500 LEU A   22     SER A   23         20       149.14                    
REMARK 500 SER A   23     GLU A   24         20       119.73                    
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  5 ARG A  14         0.09    SIDE CHAIN                              
REMARK 500  5 ARG A  57         0.08    SIDE CHAIN                              
REMARK 500  7 ARG A  14         0.08    SIDE CHAIN                              
REMARK 500  9 ARG A  57         0.09    SIDE CHAIN                              
REMARK 500 12 ARG A  57         0.09    SIDE CHAIN                              
REMARK 500 20 TYR A  19         0.12    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 6280   RELATED DB: BMRB                                  
REMARK 900 RELATED ID: 2B7T   RELATED DB: PDB                                   
DBREF  2B7V A    1    71  UNP    P51400   RED1_RAT       231    301             
SEQRES   1 A   71  PRO SER GLY LYS ASN PRO VAL MET ILE LEU ASN GLU LEU          
SEQRES   2 A   71  ARG PRO GLY LEU LYS TYR ASP PHE LEU SER GLU SER GLY          
SEQRES   3 A   71  GLU SER HIS ALA LYS SER PHE VAL MET SER VAL VAL VAL          
SEQRES   4 A   71  ASP GLY GLN PHE PHE GLU GLY SER GLY ARG ASN LYS LYS          
SEQRES   5 A   71  LEU ALA LYS ALA ARG ALA ALA GLN SER ALA LEU ALA THR          
SEQRES   6 A   71  VAL PHE ASN LEU HIS LEU                                      
HELIX    1   1 ASN A    5  ARG A   14  1                                  10    
HELIX    2   2 ASN A   50  HIS A   70  1                                  21    
SHEET    1   A 3 LYS A  18  SER A  23  0                                        
SHEET    2   A 3 PHE A  33  VAL A  38 -1  O  VAL A  34   N  LEU A  22           
SHEET    3   A 3 PHE A  43  GLY A  48 -1  O  GLY A  48   N  PHE A  33           
CISPEP   1 GLY A   26    GLU A   27          1       -10.14                     
CISPEP   2 SER A   25    GLY A   26          2        -7.70                     
CISPEP   3 GLY A   26    GLU A   27          5         1.54                     
CISPEP   4 GLY A   26    GLU A   27          7       -10.22                     
CISPEP   5 PRO A    1    SER A    2         11         0.30                     
CISPEP   6 SER A   28    HIS A   29         12        17.36                     
CISPEP   7 PRO A    1    SER A    2         14         1.98                     
CISPEP   8 HIS A   29    ALA A   30         14        -1.97                     
CISPEP   9 PRO A    1    SER A    2         15         4.31                     
CISPEP  10 ALA A   30    LYS A   31         15        10.74                     
CISPEP  11 ALA A   30    LYS A   31         16         4.74                     
CISPEP  12 GLY A   26    GLU A   27         17         4.10                     
CISPEP  13 GLY A    3    LYS A    4         18        13.68                     
CISPEP  14 SER A    2    GLY A    3         20        -7.82                     
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   PRO A   1     -24.881   4.123 -13.703  1.00  0.00           N  
ATOM      2  CA  PRO A   1     -26.020   4.176 -12.747  1.00  0.00           C  
ATOM      3  C   PRO A   1     -25.627   3.712 -11.335  1.00  0.00           C  
ATOM      4  O   PRO A   1     -24.625   3.011 -11.171  1.00  0.00           O  
ATOM      5  CB  PRO A   1     -27.156   3.315 -13.335  1.00  0.00           C  
ATOM      6  CG  PRO A   1     -26.554   2.653 -14.581  1.00  0.00           C  
ATOM      7  CD  PRO A   1     -25.478   3.659 -14.972  1.00  0.00           C  
ATOM      8  HA  PRO A   1     -26.379   5.207 -12.679  1.00  0.00           H  
ATOM      9  HB2 PRO A   1     -27.518   2.562 -12.629  1.00  0.00           H  
ATOM     10  HB3 PRO A   1     -27.982   3.971 -13.616  1.00  0.00           H  
ATOM     11  HG2 PRO A   1     -26.093   1.697 -14.319  1.00  0.00           H  
ATOM     12  HG3 PRO A   1     -27.288   2.514 -15.376  1.00  0.00           H  
ATOM     13  HD2 PRO A   1     -24.736   3.201 -15.632  1.00  0.00           H  
ATOM     14  HD3 PRO A   1     -25.952   4.497 -15.487  1.00  0.00           H  
ATOM     15  N   SER A   2     -26.422   4.091 -10.325  1.00  0.00           N  
ATOM     16  CA  SER A   2     -26.324   3.623  -8.927  1.00  0.00           C  
ATOM     17  C   SER A   2     -27.659   3.821  -8.193  1.00  0.00           C  
ATOM     18  O   SER A   2     -28.473   4.665  -8.578  1.00  0.00           O  
ATOM     19  CB  SER A   2     -25.232   4.396  -8.166  1.00  0.00           C  
ATOM     20  OG  SER A   2     -23.942   3.909  -8.499  1.00  0.00           O  
ATOM     21  H   SER A   2     -27.227   4.673 -10.537  1.00  0.00           H  
ATOM     22  HA  SER A   2     -26.085   2.557  -8.907  1.00  0.00           H  
ATOM     23  HB2 SER A   2     -25.304   5.460  -8.403  1.00  0.00           H  
ATOM     24  HB3 SER A   2     -25.374   4.270  -7.091  1.00  0.00           H  
ATOM     25  HG  SER A   2     -23.932   3.724  -9.458  1.00  0.00           H  
ATOM     26  N   GLY A   3     -27.895   3.043  -7.130  1.00  0.00           N  
ATOM     27  CA  GLY A   3     -29.098   3.089  -6.282  1.00  0.00           C  
ATOM     28  C   GLY A   3     -30.346   2.445  -6.908  1.00  0.00           C  
ATOM     29  O   GLY A   3     -31.027   1.654  -6.252  1.00  0.00           O  
ATOM     30  H   GLY A   3     -27.185   2.367  -6.880  1.00  0.00           H  
ATOM     31  HA2 GLY A   3     -28.888   2.586  -5.337  1.00  0.00           H  
ATOM     32  HA3 GLY A   3     -29.336   4.131  -6.060  1.00  0.00           H  
ATOM     33  N   LYS A   4     -30.620   2.750  -8.184  1.00  0.00           N  
ATOM     34  CA  LYS A   4     -31.719   2.210  -9.006  1.00  0.00           C  
ATOM     35  C   LYS A   4     -31.258   1.970 -10.453  1.00  0.00           C  
ATOM     36  O   LYS A   4     -30.196   2.443 -10.865  1.00  0.00           O  
ATOM     37  CB  LYS A   4     -32.920   3.185  -9.029  1.00  0.00           C  
ATOM     38  CG  LYS A   4     -33.567   3.557  -7.683  1.00  0.00           C  
ATOM     39  CD  LYS A   4     -32.921   4.773  -6.990  1.00  0.00           C  
ATOM     40  CE  LYS A   4     -33.876   5.440  -5.990  1.00  0.00           C  
ATOM     41  NZ  LYS A   4     -34.970   6.164  -6.680  1.00  0.00           N  
ATOM     42  H   LYS A   4     -29.994   3.413  -8.631  1.00  0.00           H  
ATOM     43  HA  LYS A   4     -32.047   1.252  -8.598  1.00  0.00           H  
ATOM     44  HB2 LYS A   4     -32.636   4.098  -9.555  1.00  0.00           H  
ATOM     45  HB3 LYS A   4     -33.707   2.716  -9.621  1.00  0.00           H  
ATOM     46  HG2 LYS A   4     -34.609   3.791  -7.893  1.00  0.00           H  
ATOM     47  HG3 LYS A   4     -33.559   2.698  -7.012  1.00  0.00           H  
ATOM     48  HD2 LYS A   4     -32.037   4.450  -6.443  1.00  0.00           H  
ATOM     49  HD3 LYS A   4     -32.611   5.513  -7.730  1.00  0.00           H  
ATOM     50  HE2 LYS A   4     -34.280   4.681  -5.313  1.00  0.00           H  
ATOM     51  HE3 LYS A   4     -33.300   6.153  -5.392  1.00  0.00           H  
ATOM     52  HZ1 LYS A   4     -34.587   6.895  -7.287  1.00  0.00           H  
ATOM     53  HZ2 LYS A   4     -35.545   5.550  -7.243  1.00  0.00           H  
ATOM     54  HZ3 LYS A   4     -35.561   6.658  -6.022  1.00  0.00           H  
ATOM     55  N   ASN A   5     -32.102   1.309 -11.252  1.00  0.00           N  
ATOM     56  CA  ASN A   5     -32.054   1.392 -12.718  1.00  0.00           C  
ATOM     57  C   ASN A   5     -32.136   2.876 -13.165  1.00  0.00           C  
ATOM     58  O   ASN A   5     -32.935   3.629 -12.599  1.00  0.00           O  
ATOM     59  CB  ASN A   5     -33.212   0.531 -13.274  1.00  0.00           C  
ATOM     60  CG  ASN A   5     -33.359   0.605 -14.787  1.00  0.00           C  
ATOM     61  OD1 ASN A   5     -33.662   1.649 -15.341  1.00  0.00           O  
ATOM     62  ND2 ASN A   5     -33.144  -0.470 -15.510  1.00  0.00           N  
ATOM     63  H   ASN A   5     -32.937   0.929 -10.833  1.00  0.00           H  
ATOM     64  HA  ASN A   5     -31.107   0.968 -13.054  1.00  0.00           H  
ATOM     65  HB2 ASN A   5     -33.058  -0.507 -12.977  1.00  0.00           H  
ATOM     66  HB3 ASN A   5     -34.155   0.868 -12.842  1.00  0.00           H  
ATOM     67 HD21 ASN A   5     -32.901  -1.345 -15.072  1.00  0.00           H  
ATOM     68 HD22 ASN A   5     -33.257  -0.397 -16.511  1.00  0.00           H  
ATOM     69  N   PRO A   6     -31.358   3.326 -14.169  1.00  0.00           N  
ATOM     70  CA  PRO A   6     -31.276   4.744 -14.540  1.00  0.00           C  
ATOM     71  C   PRO A   6     -32.579   5.349 -15.054  1.00  0.00           C  
ATOM     72  O   PRO A   6     -32.810   6.543 -14.840  1.00  0.00           O  
ATOM     73  CB  PRO A   6     -30.196   4.840 -15.627  1.00  0.00           C  
ATOM     74  CG  PRO A   6     -30.188   3.428 -16.200  1.00  0.00           C  
ATOM     75  CD  PRO A   6     -30.453   2.543 -14.992  1.00  0.00           C  
ATOM     76  HA  PRO A   6     -30.995   5.308 -13.653  1.00  0.00           H  
ATOM     77  HB2 PRO A   6     -30.448   5.561 -16.408  1.00  0.00           H  
ATOM     78  HB3 PRO A   6     -29.229   5.073 -15.186  1.00  0.00           H  
ATOM     79  HG2 PRO A   6     -31.033   3.330 -16.875  1.00  0.00           H  
ATOM     80  HG3 PRO A   6     -29.260   3.183 -16.711  1.00  0.00           H  
ATOM     81  HD2 PRO A   6     -30.895   1.601 -15.314  1.00  0.00           H  
ATOM     82  HD3 PRO A   6     -29.528   2.356 -14.448  1.00  0.00           H  
ATOM     83  N   VAL A   7     -33.441   4.540 -15.688  1.00  0.00           N  
ATOM     84  CA  VAL A   7     -34.768   4.996 -16.119  1.00  0.00           C  
ATOM     85  C   VAL A   7     -35.512   5.564 -14.926  1.00  0.00           C  
ATOM     86  O   VAL A   7     -35.977   6.693 -14.964  1.00  0.00           O  
ATOM     87  CB  VAL A   7     -35.619   3.906 -16.799  1.00  0.00           C  
ATOM     88  CG1 VAL A   7     -37.047   4.376 -17.096  1.00  0.00           C  
ATOM     89  CG2 VAL A   7     -34.857   3.281 -17.951  1.00  0.00           C  
ATOM     90  H   VAL A   7     -33.220   3.551 -15.774  1.00  0.00           H  
ATOM     91  HA  VAL A   7     -34.613   5.781 -16.847  1.00  0.00           H  
ATOM     92  HB  VAL A   7     -35.792   3.088 -16.159  1.00  0.00           H  
ATOM     93 HG11 VAL A   7     -37.642   4.275 -16.183  1.00  0.00           H  
ATOM     94 HG12 VAL A   7     -37.071   5.424 -17.383  1.00  0.00           H  
ATOM     95 HG13 VAL A   7     -37.499   3.747 -17.863  1.00  0.00           H  
ATOM     96 HG21 VAL A   7     -34.515   4.076 -18.596  1.00  0.00           H  
ATOM     97 HG22 VAL A   7     -33.983   2.744 -17.590  1.00  0.00           H  
ATOM     98 HG23 VAL A   7     -35.494   2.556 -18.464  1.00  0.00           H  
ATOM     99  N   MET A   8     -35.568   4.792 -13.845  1.00  0.00           N  
ATOM    100  CA  MET A   8     -36.222   5.150 -12.594  1.00  0.00           C  
ATOM    101  C   MET A   8     -35.734   6.472 -11.978  1.00  0.00           C  
ATOM    102  O   MET A   8     -36.557   7.265 -11.523  1.00  0.00           O  
ATOM    103  CB  MET A   8     -36.075   3.959 -11.650  1.00  0.00           C  
ATOM    104  CG  MET A   8     -37.155   3.948 -10.569  1.00  0.00           C  
ATOM    105  SD  MET A   8     -36.906   5.086  -9.175  1.00  0.00           S  
ATOM    106  CE  MET A   8     -38.482   4.863  -8.305  1.00  0.00           C  
ATOM    107  H   MET A   8     -35.093   3.900 -13.887  1.00  0.00           H  
ATOM    108  HA  MET A   8     -37.284   5.261 -12.813  1.00  0.00           H  
ATOM    109  HB2 MET A   8     -36.227   3.058 -12.245  1.00  0.00           H  
ATOM    110  HB3 MET A   8     -35.067   3.944 -11.223  1.00  0.00           H  
ATOM    111  HG2 MET A   8     -38.109   4.165 -11.050  1.00  0.00           H  
ATOM    112  HG3 MET A   8     -37.219   2.933 -10.184  1.00  0.00           H  
ATOM    113  HE1 MET A   8     -39.308   5.143  -8.959  1.00  0.00           H  
ATOM    114  HE2 MET A   8     -38.595   3.819  -8.008  1.00  0.00           H  
ATOM    115  HE3 MET A   8     -38.502   5.494  -7.416  1.00  0.00           H  
ATOM    116  N   ILE A   9     -34.421   6.721 -11.942  1.00  0.00           N  
ATOM    117  CA  ILE A   9     -33.842   8.018 -11.546  1.00  0.00           C  
ATOM    118  C   ILE A   9     -34.339   9.164 -12.427  1.00  0.00           C  
ATOM    119  O   ILE A   9     -34.876  10.147 -11.926  1.00  0.00           O  
ATOM    120  CB  ILE A   9     -32.296   8.020 -11.514  1.00  0.00           C  
ATOM    121  CG1 ILE A   9     -31.671   6.678 -11.080  1.00  0.00           C  
ATOM    122  CG2 ILE A   9     -31.816   9.157 -10.595  1.00  0.00           C  
ATOM    123  CD1 ILE A   9     -30.173   6.626 -11.377  1.00  0.00           C  
ATOM    124  H   ILE A   9     -33.811   6.063 -12.409  1.00  0.00           H  
ATOM    125  HA  ILE A   9     -34.211   8.228 -10.538  1.00  0.00           H  
ATOM    126  HB  ILE A   9     -31.938   8.242 -12.520  1.00  0.00           H  
ATOM    127 HG12 ILE A   9     -31.849   6.504 -10.018  1.00  0.00           H  
ATOM    128 HG13 ILE A   9     -32.122   5.868 -11.646  1.00  0.00           H  
ATOM    129 HG21 ILE A   9     -32.298  10.092 -10.874  1.00  0.00           H  
ATOM    130 HG22 ILE A   9     -32.066   8.933  -9.558  1.00  0.00           H  
ATOM    131 HG23 ILE A   9     -30.739   9.295 -10.684  1.00  0.00           H  
ATOM    132 HD11 ILE A   9     -30.007   6.923 -12.415  1.00  0.00           H  
ATOM    133 HD12 ILE A   9     -29.631   7.297 -10.713  1.00  0.00           H  
ATOM    134 HD13 ILE A   9     -29.816   5.608 -11.232  1.00  0.00           H  
ATOM    135  N   LEU A  10     -34.125   9.070 -13.745  1.00  0.00           N  
ATOM    136  CA  LEU A  10     -34.577  10.098 -14.694  1.00  0.00           C  
ATOM    137  C   LEU A  10     -36.081  10.370 -14.584  1.00  0.00           C  
ATOM    138  O   LEU A  10     -36.532  11.515 -14.598  1.00  0.00           O  
ATOM    139  CB  LEU A  10     -33.997   9.801 -16.090  1.00  0.00           C  
ATOM    140  CG  LEU A  10     -34.777   9.682 -17.411  1.00  0.00           C  
ATOM    141  CD1 LEU A  10     -35.743   8.513 -17.493  1.00  0.00           C  
ATOM    142  CD2 LEU A  10     -35.418  10.986 -17.848  1.00  0.00           C  
ATOM    143  H   LEU A  10     -33.680   8.232 -14.113  1.00  0.00           H  
ATOM    144  HA  LEU A  10     -34.099  11.024 -14.367  1.00  0.00           H  
ATOM    145  HB2 LEU A  10     -33.369  10.648 -16.256  1.00  0.00           H  
ATOM    146  HB3 LEU A  10     -33.300   8.969 -16.019  1.00  0.00           H  
ATOM    147  HG  LEU A  10     -34.031   9.498 -18.174  1.00  0.00           H  
ATOM    148 HD11 LEU A  10     -35.204   7.627 -17.200  1.00  0.00           H  
ATOM    149 HD12 LEU A  10     -36.596   8.637 -16.835  1.00  0.00           H  
ATOM    150 HD13 LEU A  10     -36.070   8.353 -18.517  1.00  0.00           H  
ATOM    151 HD21 LEU A  10     -36.218  11.278 -17.174  1.00  0.00           H  
ATOM    152 HD22 LEU A  10     -34.651  11.760 -17.859  1.00  0.00           H  
ATOM    153 HD23 LEU A  10     -35.793  10.883 -18.865  1.00  0.00           H  
ATOM    154  N   ASN A  11     -36.832   9.294 -14.371  1.00  0.00           N  
ATOM    155  CA  ASN A  11     -38.241   9.289 -13.994  1.00  0.00           C  
ATOM    156  C   ASN A  11     -38.499  10.118 -12.721  1.00  0.00           C  
ATOM    157  O   ASN A  11     -39.271  11.065 -12.760  1.00  0.00           O  
ATOM    158  CB  ASN A  11     -38.678   7.818 -13.884  1.00  0.00           C  
ATOM    159  CG  ASN A  11     -39.828   7.562 -12.922  1.00  0.00           C  
ATOM    160  OD1 ASN A  11     -40.992   7.774 -13.231  1.00  0.00           O  
ATOM    161  ND2 ASN A  11     -39.533   7.097 -11.726  1.00  0.00           N  
ATOM    162  H   ASN A  11     -36.322   8.410 -14.339  1.00  0.00           H  
ATOM    163  HA  ASN A  11     -38.821   9.757 -14.794  1.00  0.00           H  
ATOM    164  HB2 ASN A  11     -38.936   7.418 -14.862  1.00  0.00           H  
ATOM    165  HB3 ASN A  11     -37.820   7.247 -13.570  1.00  0.00           H  
ATOM    166 HD21 ASN A  11     -38.561   6.998 -11.450  1.00  0.00           H  
ATOM    167 HD22 ASN A  11     -40.285   6.941 -11.075  1.00  0.00           H  
ATOM    168  N   GLU A  12     -37.906   9.759 -11.579  1.00  0.00           N  
ATOM    169  CA  GLU A  12     -38.068  10.487 -10.314  1.00  0.00           C  
ATOM    170  C   GLU A  12     -37.701  11.980 -10.422  1.00  0.00           C  
ATOM    171  O   GLU A  12     -38.511  12.854 -10.108  1.00  0.00           O  
ATOM    172  CB  GLU A  12     -37.406   9.710  -9.151  1.00  0.00           C  
ATOM    173  CG  GLU A  12     -36.006  10.140  -8.690  1.00  0.00           C  
ATOM    174  CD  GLU A  12     -35.440   9.148  -7.666  1.00  0.00           C  
ATOM    175  OE1 GLU A  12     -36.048   8.956  -6.586  1.00  0.00           O  
ATOM    176  OE2 GLU A  12     -34.389   8.521  -7.940  1.00  0.00           O  
ATOM    177  H   GLU A  12     -37.265   8.972 -11.594  1.00  0.00           H  
ATOM    178  HA  GLU A  12     -39.137  10.474 -10.098  1.00  0.00           H  
ATOM    179  HB2 GLU A  12     -38.059   9.791  -8.286  1.00  0.00           H  
ATOM    180  HB3 GLU A  12     -37.379   8.652  -9.413  1.00  0.00           H  
ATOM    181  HG2 GLU A  12     -35.337  10.183  -9.545  1.00  0.00           H  
ATOM    182  HG3 GLU A  12     -36.059  11.133  -8.235  1.00  0.00           H  
ATOM    183  N   LEU A  13     -36.469  12.268 -10.859  1.00  0.00           N  
ATOM    184  CA  LEU A  13     -35.922  13.591 -11.173  1.00  0.00           C  
ATOM    185  C   LEU A  13     -36.681  14.449 -12.208  1.00  0.00           C  
ATOM    186  O   LEU A  13     -36.594  15.671 -12.093  1.00  0.00           O  
ATOM    187  CB  LEU A  13     -34.407  13.490 -11.438  1.00  0.00           C  
ATOM    188  CG  LEU A  13     -33.586  13.022 -10.208  1.00  0.00           C  
ATOM    189  CD1 LEU A  13     -32.093  13.050 -10.527  1.00  0.00           C  
ATOM    190  CD2 LEU A  13     -33.780  13.872  -8.952  1.00  0.00           C  
ATOM    191  H   LEU A  13     -35.885  11.471 -11.102  1.00  0.00           H  
ATOM    192  HA  LEU A  13     -36.009  14.176 -10.264  1.00  0.00           H  
ATOM    193  HB2 LEU A  13     -34.231  12.807 -12.271  1.00  0.00           H  
ATOM    194  HB3 LEU A  13     -34.044  14.475 -11.733  1.00  0.00           H  
ATOM    195  HG  LEU A  13     -33.855  11.996  -9.964  1.00  0.00           H  
ATOM    196 HD11 LEU A  13     -31.908  12.292 -11.277  1.00  0.00           H  
ATOM    197 HD12 LEU A  13     -31.782  14.033 -10.896  1.00  0.00           H  
ATOM    198 HD13 LEU A  13     -31.503  12.797  -9.647  1.00  0.00           H  
ATOM    199 HD21 LEU A  13     -33.599  14.923  -9.181  1.00  0.00           H  
ATOM    200 HD22 LEU A  13     -34.789  13.741  -8.566  1.00  0.00           H  
ATOM    201 HD23 LEU A  13     -33.088  13.543  -8.178  1.00  0.00           H  
ATOM    202  N   ARG A  14     -37.392  13.854 -13.189  1.00  0.00           N  
ATOM    203  CA  ARG A  14     -37.976  14.483 -14.412  1.00  0.00           C  
ATOM    204  C   ARG A  14     -37.956  16.027 -14.517  1.00  0.00           C  
ATOM    205  O   ARG A  14     -38.996  16.657 -14.320  1.00  0.00           O  
ATOM    206  CB  ARG A  14     -39.333  13.859 -14.829  1.00  0.00           C  
ATOM    207  CG  ARG A  14     -40.595  13.808 -13.926  1.00  0.00           C  
ATOM    208  CD  ARG A  14     -40.908  14.876 -12.868  1.00  0.00           C  
ATOM    209  NE  ARG A  14     -40.010  14.824 -11.697  1.00  0.00           N  
ATOM    210  CZ  ARG A  14     -39.486  15.843 -11.042  1.00  0.00           C  
ATOM    211  NH1 ARG A  14     -39.518  17.060 -11.502  1.00  0.00           N  
ATOM    212  NH2 ARG A  14     -38.893  15.632  -9.903  1.00  0.00           N  
ATOM    213  H   ARG A  14     -37.351  12.837 -13.210  1.00  0.00           H  
ATOM    214  HA  ARG A  14     -37.308  14.170 -15.216  1.00  0.00           H  
ATOM    215  HB2 ARG A  14     -39.632  14.365 -15.748  1.00  0.00           H  
ATOM    216  HB3 ARG A  14     -39.129  12.828 -15.126  1.00  0.00           H  
ATOM    217  HG2 ARG A  14     -41.448  13.793 -14.606  1.00  0.00           H  
ATOM    218  HG3 ARG A  14     -40.633  12.852 -13.422  1.00  0.00           H  
ATOM    219  HD2 ARG A  14     -40.941  15.861 -13.328  1.00  0.00           H  
ATOM    220  HD3 ARG A  14     -41.920  14.680 -12.507  1.00  0.00           H  
ATOM    221  HE  ARG A  14     -39.829  13.912 -11.294  1.00  0.00           H  
ATOM    222 HH11 ARG A  14     -39.771  17.173 -12.475  1.00  0.00           H  
ATOM    223 HH12 ARG A  14     -39.049  17.802 -11.010  1.00  0.00           H  
ATOM    224 HH21 ARG A  14     -38.784  14.670  -9.599  1.00  0.00           H  
ATOM    225 HH22 ARG A  14     -38.458  16.387  -9.400  1.00  0.00           H  
ATOM    226  N   PRO A  15     -36.810  16.676 -14.817  1.00  0.00           N  
ATOM    227  CA  PRO A  15     -36.660  18.124 -14.619  1.00  0.00           C  
ATOM    228  C   PRO A  15     -37.666  19.018 -15.361  1.00  0.00           C  
ATOM    229  O   PRO A  15     -38.099  20.047 -14.838  1.00  0.00           O  
ATOM    230  CB  PRO A  15     -35.218  18.448 -15.012  1.00  0.00           C  
ATOM    231  CG  PRO A  15     -34.477  17.136 -14.767  1.00  0.00           C  
ATOM    232  CD  PRO A  15     -35.516  16.078 -15.128  1.00  0.00           C  
ATOM    233  HA  PRO A  15     -36.789  18.308 -13.558  1.00  0.00           H  
ATOM    234  HB2 PRO A  15     -35.158  18.706 -16.070  1.00  0.00           H  
ATOM    235  HB3 PRO A  15     -34.825  19.252 -14.391  1.00  0.00           H  
ATOM    236  HG2 PRO A  15     -33.582  17.054 -15.386  1.00  0.00           H  
ATOM    237  HG3 PRO A  15     -34.224  17.049 -13.709  1.00  0.00           H  
ATOM    238  HD2 PRO A  15     -35.464  15.867 -16.196  1.00  0.00           H  
ATOM    239  HD3 PRO A  15     -35.330  15.168 -14.559  1.00  0.00           H  
ATOM    240  N   GLY A  16     -38.066  18.596 -16.560  1.00  0.00           N  
ATOM    241  CA  GLY A  16     -39.124  19.216 -17.366  1.00  0.00           C  
ATOM    242  C   GLY A  16     -39.298  18.523 -18.721  1.00  0.00           C  
ATOM    243  O   GLY A  16     -39.592  19.183 -19.720  1.00  0.00           O  
ATOM    244  H   GLY A  16     -37.597  17.787 -16.934  1.00  0.00           H  
ATOM    245  HA2 GLY A  16     -40.069  19.150 -16.825  1.00  0.00           H  
ATOM    246  HA3 GLY A  16     -38.889  20.268 -17.537  1.00  0.00           H  
ATOM    247  N   LEU A  17     -39.014  17.215 -18.778  1.00  0.00           N  
ATOM    248  CA  LEU A  17     -38.746  16.492 -20.018  1.00  0.00           C  
ATOM    249  C   LEU A  17     -39.955  15.753 -20.606  1.00  0.00           C  
ATOM    250  O   LEU A  17     -40.963  15.521 -19.934  1.00  0.00           O  
ATOM    251  CB  LEU A  17     -37.522  15.591 -19.809  1.00  0.00           C  
ATOM    252  CG  LEU A  17     -37.471  14.705 -18.555  1.00  0.00           C  
ATOM    253  CD1 LEU A  17     -38.426  13.519 -18.600  1.00  0.00           C  
ATOM    254  CD2 LEU A  17     -36.046  14.190 -18.433  1.00  0.00           C  
ATOM    255  H   LEU A  17     -38.862  16.701 -17.920  1.00  0.00           H  
ATOM    256  HA  LEU A  17     -38.438  17.217 -20.766  1.00  0.00           H  
ATOM    257  HB2 LEU A  17     -37.361  14.972 -20.694  1.00  0.00           H  
ATOM    258  HB3 LEU A  17     -36.686  16.276 -19.745  1.00  0.00           H  
ATOM    259  HG  LEU A  17     -37.681  15.296 -17.664  1.00  0.00           H  
ATOM    260 HD11 LEU A  17     -39.457  13.866 -18.564  1.00  0.00           H  
ATOM    261 HD12 LEU A  17     -38.266  12.944 -19.512  1.00  0.00           H  
ATOM    262 HD13 LEU A  17     -38.252  12.878 -17.736  1.00  0.00           H  
ATOM    263 HD21 LEU A  17     -35.820  13.536 -19.275  1.00  0.00           H  
ATOM    264 HD22 LEU A  17     -35.351  15.027 -18.441  1.00  0.00           H  
ATOM    265 HD23 LEU A  17     -35.936  13.658 -17.490  1.00  0.00           H  
ATOM    266  N   LYS A  18     -39.817  15.376 -21.880  1.00  0.00           N  
ATOM    267  CA  LYS A  18     -40.766  14.543 -22.635  1.00  0.00           C  
ATOM    268  C   LYS A  18     -40.073  13.456 -23.443  1.00  0.00           C  
ATOM    269  O   LYS A  18     -38.990  13.682 -23.990  1.00  0.00           O  
ATOM    270  CB  LYS A  18     -41.783  15.347 -23.463  1.00  0.00           C  
ATOM    271  CG  LYS A  18     -41.259  16.461 -24.393  1.00  0.00           C  
ATOM    272  CD  LYS A  18     -40.579  16.028 -25.702  1.00  0.00           C  
ATOM    273  CE  LYS A  18     -41.463  15.141 -26.587  1.00  0.00           C  
ATOM    274  NZ  LYS A  18     -40.851  14.937 -27.921  1.00  0.00           N  
ATOM    275  H   LYS A  18     -38.946  15.638 -22.340  1.00  0.00           H  
ATOM    276  HA  LYS A  18     -41.359  14.002 -21.894  1.00  0.00           H  
ATOM    277  HB2 LYS A  18     -42.368  14.624 -24.038  1.00  0.00           H  
ATOM    278  HB3 LYS A  18     -42.465  15.821 -22.756  1.00  0.00           H  
ATOM    279  HG2 LYS A  18     -42.115  17.081 -24.665  1.00  0.00           H  
ATOM    280  HG3 LYS A  18     -40.571  17.097 -23.836  1.00  0.00           H  
ATOM    281  HD2 LYS A  18     -40.335  16.936 -26.257  1.00  0.00           H  
ATOM    282  HD3 LYS A  18     -39.648  15.510 -25.486  1.00  0.00           H  
ATOM    283  HE2 LYS A  18     -41.608  14.175 -26.095  1.00  0.00           H  
ATOM    284  HE3 LYS A  18     -42.441  15.617 -26.702  1.00  0.00           H  
ATOM    285  HZ1 LYS A  18     -40.700  15.801 -28.422  1.00  0.00           H  
ATOM    286  HZ2 LYS A  18     -39.969  14.424 -27.864  1.00  0.00           H  
ATOM    287  HZ3 LYS A  18     -41.425  14.322 -28.495  1.00  0.00           H  
ATOM    288  N   TYR A  19     -40.703  12.282 -23.473  1.00  0.00           N  
ATOM    289  CA  TYR A  19     -40.196  11.087 -24.135  1.00  0.00           C  
ATOM    290  C   TYR A  19     -40.927  10.814 -25.450  1.00  0.00           C  
ATOM    291  O   TYR A  19     -42.157  10.846 -25.526  1.00  0.00           O  
ATOM    292  CB  TYR A  19     -40.343   9.838 -23.259  1.00  0.00           C  
ATOM    293  CG  TYR A  19     -39.841   9.959 -21.846  1.00  0.00           C  
ATOM    294  CD1 TYR A  19     -38.510   9.631 -21.565  1.00  0.00           C  
ATOM    295  CD2 TYR A  19     -40.710  10.363 -20.815  1.00  0.00           C  
ATOM    296  CE1 TYR A  19     -38.028   9.714 -20.252  1.00  0.00           C  
ATOM    297  CE2 TYR A  19     -40.235  10.442 -19.494  1.00  0.00           C  
ATOM    298  CZ  TYR A  19     -38.899  10.100 -19.205  1.00  0.00           C  
ATOM    299  OH  TYR A  19     -38.484  10.143 -17.916  1.00  0.00           O  
ATOM    300  H   TYR A  19     -41.594  12.209 -23.004  1.00  0.00           H  
ATOM    301  HA  TYR A  19     -39.135  11.224 -24.333  1.00  0.00           H  
ATOM    302  HB2 TYR A  19     -41.372   9.492 -23.210  1.00  0.00           H  
ATOM    303  HB3 TYR A  19     -39.790   9.053 -23.761  1.00  0.00           H  
ATOM    304  HD1 TYR A  19     -37.840   9.350 -22.368  1.00  0.00           H  
ATOM    305  HD2 TYR A  19     -41.739  10.614 -21.034  1.00  0.00           H  
ATOM    306  HE1 TYR A  19     -36.985   9.498 -20.082  1.00  0.00           H  
ATOM    307  HE2 TYR A  19     -40.880  10.774 -18.694  1.00  0.00           H  
ATOM    308  HH  TYR A  19     -37.551   9.904 -17.836  1.00  0.00           H  
ATOM    309  N   ASP A  20     -40.147  10.492 -26.471  1.00  0.00           N  
ATOM    310  CA  ASP A  20     -40.606   9.889 -27.724  1.00  0.00           C  
ATOM    311  C   ASP A  20     -40.235   8.405 -27.748  1.00  0.00           C  
ATOM    312  O   ASP A  20     -39.091   8.044 -27.461  1.00  0.00           O  
ATOM    313  CB  ASP A  20     -39.956  10.563 -28.936  1.00  0.00           C  
ATOM    314  CG  ASP A  20     -40.196  12.068 -28.956  1.00  0.00           C  
ATOM    315  OD1 ASP A  20     -41.293  12.515 -29.368  1.00  0.00           O  
ATOM    316  OD2 ASP A  20     -39.284  12.817 -28.538  1.00  0.00           O  
ATOM    317  H   ASP A  20     -39.140  10.541 -26.306  1.00  0.00           H  
ATOM    318  HA  ASP A  20     -41.690   9.991 -27.815  1.00  0.00           H  
ATOM    319  HB2 ASP A  20     -38.884  10.364 -28.922  1.00  0.00           H  
ATOM    320  HB3 ASP A  20     -40.369  10.125 -29.849  1.00  0.00           H  
ATOM    321  N   PHE A  21     -41.179   7.558 -28.162  1.00  0.00           N  
ATOM    322  CA  PHE A  21     -40.940   6.132 -28.374  1.00  0.00           C  
ATOM    323  C   PHE A  21     -40.849   5.859 -29.881  1.00  0.00           C  
ATOM    324  O   PHE A  21     -41.775   6.127 -30.654  1.00  0.00           O  
ATOM    325  CB  PHE A  21     -42.050   5.301 -27.707  1.00  0.00           C  
ATOM    326  CG  PHE A  21     -41.999   3.809 -28.010  1.00  0.00           C  
ATOM    327  CD1 PHE A  21     -40.768   3.133 -28.115  1.00  0.00           C  
ATOM    328  CD2 PHE A  21     -43.195   3.105 -28.257  1.00  0.00           C  
ATOM    329  CE1 PHE A  21     -40.730   1.797 -28.543  1.00  0.00           C  
ATOM    330  CE2 PHE A  21     -43.157   1.755 -28.652  1.00  0.00           C  
ATOM    331  CZ  PHE A  21     -41.923   1.106 -28.821  1.00  0.00           C  
ATOM    332  H   PHE A  21     -42.091   7.921 -28.403  1.00  0.00           H  
ATOM    333  HA  PHE A  21     -39.989   5.846 -27.923  1.00  0.00           H  
ATOM    334  HB2 PHE A  21     -42.003   5.440 -26.628  1.00  0.00           H  
ATOM    335  HB3 PHE A  21     -43.015   5.687 -28.042  1.00  0.00           H  
ATOM    336  HD1 PHE A  21     -39.833   3.643 -27.923  1.00  0.00           H  
ATOM    337  HD2 PHE A  21     -44.148   3.608 -28.170  1.00  0.00           H  
ATOM    338  HE1 PHE A  21     -39.773   1.325 -28.696  1.00  0.00           H  
ATOM    339  HE2 PHE A  21     -44.079   1.228 -28.864  1.00  0.00           H  
ATOM    340  HZ  PHE A  21     -41.895   0.084 -29.178  1.00  0.00           H  
ATOM    341  N   LEU A  22     -39.690   5.344 -30.275  1.00  0.00           N  
ATOM    342  CA  LEU A  22     -39.242   5.034 -31.620  1.00  0.00           C  
ATOM    343  C   LEU A  22     -38.873   3.544 -31.626  1.00  0.00           C  
ATOM    344  O   LEU A  22     -38.279   3.035 -30.683  1.00  0.00           O  
ATOM    345  CB  LEU A  22     -38.014   5.887 -32.010  1.00  0.00           C  
ATOM    346  CG  LEU A  22     -38.129   7.426 -32.025  1.00  0.00           C  
ATOM    347  CD1 LEU A  22     -38.005   8.086 -30.657  1.00  0.00           C  
ATOM    348  CD2 LEU A  22     -36.983   8.021 -32.848  1.00  0.00           C  
ATOM    349  H   LEU A  22     -38.984   5.162 -29.564  1.00  0.00           H  
ATOM    350  HA  LEU A  22     -40.051   5.210 -32.334  1.00  0.00           H  
ATOM    351  HB2 LEU A  22     -37.207   5.635 -31.336  1.00  0.00           H  
ATOM    352  HB3 LEU A  22     -37.715   5.558 -33.006  1.00  0.00           H  
ATOM    353  HG  LEU A  22     -39.077   7.724 -32.458  1.00  0.00           H  
ATOM    354 HD11 LEU A  22     -38.832   7.790 -30.027  1.00  0.00           H  
ATOM    355 HD12 LEU A  22     -37.063   7.808 -30.184  1.00  0.00           H  
ATOM    356 HD13 LEU A  22     -38.035   9.168 -30.784  1.00  0.00           H  
ATOM    357 HD21 LEU A  22     -36.030   7.782 -32.373  1.00  0.00           H  
ATOM    358 HD22 LEU A  22     -37.003   7.628 -33.863  1.00  0.00           H  
ATOM    359 HD23 LEU A  22     -37.077   9.106 -32.883  1.00  0.00           H  
ATOM    360  N   SER A  23     -39.259   2.787 -32.634  1.00  0.00           N  
ATOM    361  CA  SER A  23     -38.509   1.573 -32.970  1.00  0.00           C  
ATOM    362  C   SER A  23     -37.336   1.927 -33.894  1.00  0.00           C  
ATOM    363  O   SER A  23     -37.353   2.970 -34.553  1.00  0.00           O  
ATOM    364  CB  SER A  23     -39.455   0.593 -33.642  1.00  0.00           C  
ATOM    365  OG  SER A  23     -38.889  -0.703 -33.671  1.00  0.00           O  
ATOM    366  H   SER A  23     -39.776   3.226 -33.370  1.00  0.00           H  
ATOM    367  HA  SER A  23     -38.120   1.094 -32.072  1.00  0.00           H  
ATOM    368  HB2 SER A  23     -40.376   0.563 -33.062  1.00  0.00           H  
ATOM    369  HB3 SER A  23     -39.664   0.953 -34.649  1.00  0.00           H  
ATOM    370  HG  SER A  23     -38.841  -0.969 -34.618  1.00  0.00           H  
ATOM    371  N   GLU A  24     -36.328   1.054 -33.970  1.00  0.00           N  
ATOM    372  CA  GLU A  24     -35.355   0.948 -35.068  1.00  0.00           C  
ATOM    373  C   GLU A  24     -33.997   1.609 -34.796  1.00  0.00           C  
ATOM    374  O   GLU A  24     -33.660   2.675 -35.317  1.00  0.00           O  
ATOM    375  CB  GLU A  24     -35.861   1.288 -36.496  1.00  0.00           C  
ATOM    376  CG  GLU A  24     -37.189   0.666 -36.963  1.00  0.00           C  
ATOM    377  CD  GLU A  24     -37.333  -0.829 -36.647  1.00  0.00           C  
ATOM    378  OE1 GLU A  24     -36.359  -1.607 -36.786  1.00  0.00           O  
ATOM    379  OE2 GLU A  24     -38.447  -1.245 -36.247  1.00  0.00           O  
ATOM    380  H   GLU A  24     -36.317   0.283 -33.301  1.00  0.00           H  
ATOM    381  HA  GLU A  24     -35.129  -0.112 -35.081  1.00  0.00           H  
ATOM    382  HB2 GLU A  24     -35.945   2.369 -36.614  1.00  0.00           H  
ATOM    383  HB3 GLU A  24     -35.090   0.960 -37.196  1.00  0.00           H  
ATOM    384  HG2 GLU A  24     -38.018   1.214 -36.511  1.00  0.00           H  
ATOM    385  HG3 GLU A  24     -37.265   0.800 -38.045  1.00  0.00           H  
ATOM    386  N   SER A  25     -33.163   0.879 -34.053  1.00  0.00           N  
ATOM    387  CA  SER A  25     -31.695   0.932 -34.194  1.00  0.00           C  
ATOM    388  C   SER A  25     -31.101  -0.461 -34.543  1.00  0.00           C  
ATOM    389  O   SER A  25     -29.879  -0.617 -34.624  1.00  0.00           O  
ATOM    390  CB  SER A  25     -31.106   1.603 -32.938  1.00  0.00           C  
ATOM    391  OG  SER A  25     -29.688   1.673 -32.944  1.00  0.00           O  
ATOM    392  H   SER A  25     -33.566   0.137 -33.491  1.00  0.00           H  
ATOM    393  HA  SER A  25     -31.449   1.575 -35.044  1.00  0.00           H  
ATOM    394  HB2 SER A  25     -31.487   2.627 -32.882  1.00  0.00           H  
ATOM    395  HB3 SER A  25     -31.458   1.074 -32.050  1.00  0.00           H  
ATOM    396  HG  SER A  25     -29.349   0.775 -33.127  1.00  0.00           H  
ATOM    397  N   GLY A  26     -31.968  -1.462 -34.785  1.00  0.00           N  
ATOM    398  CA  GLY A  26     -31.622  -2.851 -35.131  1.00  0.00           C  
ATOM    399  C   GLY A  26     -30.602  -3.516 -34.190  1.00  0.00           C  
ATOM    400  O   GLY A  26     -30.433  -3.109 -33.045  1.00  0.00           O  
ATOM    401  H   GLY A  26     -32.949  -1.228 -34.790  1.00  0.00           H  
ATOM    402  HA2 GLY A  26     -32.531  -3.452 -35.115  1.00  0.00           H  
ATOM    403  HA3 GLY A  26     -31.233  -2.881 -36.145  1.00  0.00           H  
ATOM    404  N   GLU A  27     -29.905  -4.570 -34.600  1.00  0.00           N  
ATOM    405  CA  GLU A  27     -30.088  -5.378 -35.814  1.00  0.00           C  
ATOM    406  C   GLU A  27     -31.476  -6.047 -35.906  1.00  0.00           C  
ATOM    407  O   GLU A  27     -32.181  -6.190 -34.907  1.00  0.00           O  
ATOM    408  CB  GLU A  27     -28.961  -6.433 -35.874  1.00  0.00           C  
ATOM    409  CG  GLU A  27     -29.093  -7.613 -34.888  1.00  0.00           C  
ATOM    410  CD  GLU A  27     -29.237  -7.195 -33.414  1.00  0.00           C  
ATOM    411  OE1 GLU A  27     -28.462  -6.343 -32.921  1.00  0.00           O  
ATOM    412  OE2 GLU A  27     -30.168  -7.683 -32.735  1.00  0.00           O  
ATOM    413  H   GLU A  27     -29.235  -4.926 -33.924  1.00  0.00           H  
ATOM    414  HA  GLU A  27     -29.970  -4.728 -36.682  1.00  0.00           H  
ATOM    415  HB2 GLU A  27     -28.939  -6.846 -36.883  1.00  0.00           H  
ATOM    416  HB3 GLU A  27     -28.004  -5.936 -35.708  1.00  0.00           H  
ATOM    417  HG2 GLU A  27     -29.961  -8.206 -35.181  1.00  0.00           H  
ATOM    418  HG3 GLU A  27     -28.212  -8.250 -34.993  1.00  0.00           H  
ATOM    419  N   SER A  28     -31.858  -6.507 -37.099  1.00  0.00           N  
ATOM    420  CA  SER A  28     -33.179  -7.091 -37.419  1.00  0.00           C  
ATOM    421  C   SER A  28     -33.464  -8.479 -36.798  1.00  0.00           C  
ATOM    422  O   SER A  28     -34.332  -9.204 -37.293  1.00  0.00           O  
ATOM    423  CB  SER A  28     -33.328  -7.166 -38.949  1.00  0.00           C  
ATOM    424  OG  SER A  28     -33.044  -5.906 -39.549  1.00  0.00           O  
ATOM    425  H   SER A  28     -31.243  -6.351 -37.887  1.00  0.00           H  
ATOM    426  HA  SER A  28     -33.945  -6.412 -37.043  1.00  0.00           H  
ATOM    427  HB2 SER A  28     -32.639  -7.917 -39.343  1.00  0.00           H  
ATOM    428  HB3 SER A  28     -34.348  -7.461 -39.202  1.00  0.00           H  
ATOM    429  HG  SER A  28     -33.131  -6.001 -40.518  1.00  0.00           H  
ATOM    430  N   HIS A  29     -32.733  -8.888 -35.750  1.00  0.00           N  
ATOM    431  CA  HIS A  29     -32.652 -10.284 -35.283  1.00  0.00           C  
ATOM    432  C   HIS A  29     -32.887 -10.452 -33.768  1.00  0.00           C  
ATOM    433  O   HIS A  29     -33.584 -11.387 -33.365  1.00  0.00           O  
ATOM    434  CB  HIS A  29     -31.292 -10.878 -35.693  1.00  0.00           C  
ATOM    435  CG  HIS A  29     -30.883 -10.576 -37.118  1.00  0.00           C  
ATOM    436  ND1 HIS A  29     -29.749  -9.900 -37.511  1.00  0.00           N  
ATOM    437  CD2 HIS A  29     -31.601 -10.846 -38.254  1.00  0.00           C  
ATOM    438  CE1 HIS A  29     -29.783  -9.757 -38.846  1.00  0.00           C  
ATOM    439  NE2 HIS A  29     -30.898 -10.321 -39.347  1.00  0.00           N  
ATOM    440  H   HIS A  29     -32.106  -8.207 -35.346  1.00  0.00           H  
ATOM    441  HA  HIS A  29     -33.425 -10.872 -35.780  1.00  0.00           H  
ATOM    442  HB2 HIS A  29     -30.521 -10.495 -35.024  1.00  0.00           H  
ATOM    443  HB3 HIS A  29     -31.330 -11.961 -35.564  1.00  0.00           H  
ATOM    444  HD1 HIS A  29     -29.003  -9.577 -36.906  1.00  0.00           H  
ATOM    445  HD2 HIS A  29     -32.562 -11.344 -38.290  1.00  0.00           H  
ATOM    446  HE1 HIS A  29     -29.018  -9.260 -39.435  1.00  0.00           H  
ATOM    447  N   ALA A  30     -32.386  -9.529 -32.936  1.00  0.00           N  
ATOM    448  CA  ALA A  30     -32.706  -9.426 -31.506  1.00  0.00           C  
ATOM    449  C   ALA A  30     -33.089  -7.990 -31.066  1.00  0.00           C  
ATOM    450  O   ALA A  30     -33.575  -7.824 -29.945  1.00  0.00           O  
ATOM    451  CB  ALA A  30     -31.556 -10.023 -30.683  1.00  0.00           C  
ATOM    452  H   ALA A  30     -31.702  -8.869 -33.292  1.00  0.00           H  
ATOM    453  HA  ALA A  30     -33.592 -10.032 -31.304  1.00  0.00           H  
ATOM    454  HB1 ALA A  30     -31.416 -11.071 -30.953  1.00  0.00           H  
ATOM    455  HB2 ALA A  30     -30.629  -9.483 -30.872  1.00  0.00           H  
ATOM    456  HB3 ALA A  30     -31.795  -9.966 -29.620  1.00  0.00           H  
ATOM    457  N   LYS A  31     -32.966  -6.999 -31.973  1.00  0.00           N  
ATOM    458  CA  LYS A  31     -33.754  -5.749 -32.078  1.00  0.00           C  
ATOM    459  C   LYS A  31     -33.246  -4.607 -31.192  1.00  0.00           C  
ATOM    460  O   LYS A  31     -32.805  -4.834 -30.069  1.00  0.00           O  
ATOM    461  CB  LYS A  31     -35.243  -6.057 -31.778  1.00  0.00           C  
ATOM    462  CG  LYS A  31     -36.265  -4.989 -32.192  1.00  0.00           C  
ATOM    463  CD  LYS A  31     -36.332  -4.810 -33.712  1.00  0.00           C  
ATOM    464  CE  LYS A  31     -37.521  -3.916 -34.067  1.00  0.00           C  
ATOM    465  NZ  LYS A  31     -37.677  -3.787 -35.534  1.00  0.00           N  
ATOM    466  H   LYS A  31     -32.370  -7.205 -32.766  1.00  0.00           H  
ATOM    467  HA  LYS A  31     -33.660  -5.404 -33.110  1.00  0.00           H  
ATOM    468  HB2 LYS A  31     -35.519  -6.989 -32.277  1.00  0.00           H  
ATOM    469  HB3 LYS A  31     -35.365  -6.211 -30.705  1.00  0.00           H  
ATOM    470  HG2 LYS A  31     -37.243  -5.315 -31.836  1.00  0.00           H  
ATOM    471  HG3 LYS A  31     -36.038  -4.038 -31.711  1.00  0.00           H  
ATOM    472  HD2 LYS A  31     -35.411  -4.354 -34.079  1.00  0.00           H  
ATOM    473  HD3 LYS A  31     -36.462  -5.787 -34.184  1.00  0.00           H  
ATOM    474  HE2 LYS A  31     -38.430  -4.343 -33.632  1.00  0.00           H  
ATOM    475  HE3 LYS A  31     -37.368  -2.928 -33.621  1.00  0.00           H  
ATOM    476  HZ1 LYS A  31     -36.859  -3.350 -35.958  1.00  0.00           H  
ATOM    477  HZ2 LYS A  31     -37.867  -4.669 -35.988  1.00  0.00           H  
ATOM    478  HZ3 LYS A  31     -38.422  -3.129 -35.753  1.00  0.00           H  
ATOM    479  N   SER A  32     -33.438  -3.367 -31.652  1.00  0.00           N  
ATOM    480  CA  SER A  32     -33.391  -2.179 -30.788  1.00  0.00           C  
ATOM    481  C   SER A  32     -34.614  -1.282 -30.971  1.00  0.00           C  
ATOM    482  O   SER A  32     -35.034  -0.916 -32.078  1.00  0.00           O  
ATOM    483  CB  SER A  32     -32.122  -1.341 -30.950  1.00  0.00           C  
ATOM    484  OG  SER A  32     -30.965  -2.095 -30.653  1.00  0.00           O  
ATOM    485  H   SER A  32     -33.792  -3.253 -32.588  1.00  0.00           H  
ATOM    486  HA  SER A  32     -33.396  -2.517 -29.751  1.00  0.00           H  
ATOM    487  HB2 SER A  32     -32.064  -0.975 -31.974  1.00  0.00           H  
ATOM    488  HB3 SER A  32     -32.169  -0.486 -30.271  1.00  0.00           H  
ATOM    489  HG  SER A  32     -30.706  -2.496 -31.512  1.00  0.00           H  
ATOM    490  N   PHE A  33     -35.104  -0.879 -29.811  1.00  0.00           N  
ATOM    491  CA  PHE A  33     -36.165   0.063 -29.538  1.00  0.00           C  
ATOM    492  C   PHE A  33     -35.440   1.312 -29.070  1.00  0.00           C  
ATOM    493  O   PHE A  33     -34.427   1.257 -28.373  1.00  0.00           O  
ATOM    494  CB  PHE A  33     -37.070  -0.431 -28.405  1.00  0.00           C  
ATOM    495  CG  PHE A  33     -37.787  -1.746 -28.646  1.00  0.00           C  
ATOM    496  CD1 PHE A  33     -37.076  -2.959 -28.617  1.00  0.00           C  
ATOM    497  CD2 PHE A  33     -39.180  -1.768 -28.828  1.00  0.00           C  
ATOM    498  CE1 PHE A  33     -37.750  -4.179 -28.775  1.00  0.00           C  
ATOM    499  CE2 PHE A  33     -39.859  -2.988 -28.972  1.00  0.00           C  
ATOM    500  CZ  PHE A  33     -39.144  -4.199 -28.950  1.00  0.00           C  
ATOM    501  H   PHE A  33     -34.573  -1.131 -28.984  1.00  0.00           H  
ATOM    502  HA  PHE A  33     -36.755   0.272 -30.434  1.00  0.00           H  
ATOM    503  HB2 PHE A  33     -36.480  -0.529 -27.493  1.00  0.00           H  
ATOM    504  HB3 PHE A  33     -37.813   0.346 -28.226  1.00  0.00           H  
ATOM    505  HD1 PHE A  33     -36.009  -2.956 -28.448  1.00  0.00           H  
ATOM    506  HD2 PHE A  33     -39.736  -0.848 -28.842  1.00  0.00           H  
ATOM    507  HE1 PHE A  33     -37.192  -5.103 -28.734  1.00  0.00           H  
ATOM    508  HE2 PHE A  33     -40.933  -2.987 -29.085  1.00  0.00           H  
ATOM    509  HZ  PHE A  33     -39.665  -5.141 -29.056  1.00  0.00           H  
ATOM    510  N   VAL A  34     -35.875   2.439 -29.579  1.00  0.00           N  
ATOM    511  CA  VAL A  34     -35.185   3.706 -29.471  1.00  0.00           C  
ATOM    512  C   VAL A  34     -36.030   4.691 -28.661  1.00  0.00           C  
ATOM    513  O   VAL A  34     -37.221   4.889 -28.890  1.00  0.00           O  
ATOM    514  CB  VAL A  34     -34.856   4.152 -30.896  1.00  0.00           C  
ATOM    515  CG1 VAL A  34     -34.343   5.567 -30.939  1.00  0.00           C  
ATOM    516  CG2 VAL A  34     -33.720   3.313 -31.466  1.00  0.00           C  
ATOM    517  H   VAL A  34     -36.693   2.409 -30.179  1.00  0.00           H  
ATOM    518  HA  VAL A  34     -34.241   3.572 -28.950  1.00  0.00           H  
ATOM    519  HB  VAL A  34     -35.722   4.049 -31.546  1.00  0.00           H  
ATOM    520 HG11 VAL A  34     -35.131   6.236 -30.613  1.00  0.00           H  
ATOM    521 HG12 VAL A  34     -33.478   5.629 -30.277  1.00  0.00           H  
ATOM    522 HG13 VAL A  34     -34.078   5.800 -31.968  1.00  0.00           H  
ATOM    523 HG21 VAL A  34     -32.822   3.498 -30.876  1.00  0.00           H  
ATOM    524 HG22 VAL A  34     -33.991   2.259 -31.453  1.00  0.00           H  
ATOM    525 HG23 VAL A  34     -33.544   3.623 -32.496  1.00  0.00           H  
ATOM    526  N   MET A  35     -35.399   5.313 -27.674  1.00  0.00           N  
ATOM    527  CA  MET A  35     -36.026   6.326 -26.826  1.00  0.00           C  
ATOM    528  C   MET A  35     -35.359   7.675 -27.034  1.00  0.00           C  
ATOM    529  O   MET A  35     -34.156   7.813 -26.811  1.00  0.00           O  
ATOM    530  CB  MET A  35     -35.947   5.900 -25.352  1.00  0.00           C  
ATOM    531  CG  MET A  35     -37.203   5.131 -24.948  1.00  0.00           C  
ATOM    532  SD  MET A  35     -38.634   6.247 -24.819  1.00  0.00           S  
ATOM    533  CE  MET A  35     -40.003   5.085 -24.647  1.00  0.00           C  
ATOM    534  H   MET A  35     -34.430   5.052 -27.499  1.00  0.00           H  
ATOM    535  HA  MET A  35     -37.074   6.449 -27.105  1.00  0.00           H  
ATOM    536  HB2 MET A  35     -35.064   5.286 -25.196  1.00  0.00           H  
ATOM    537  HB3 MET A  35     -35.864   6.780 -24.711  1.00  0.00           H  
ATOM    538  HG2 MET A  35     -37.384   4.343 -25.684  1.00  0.00           H  
ATOM    539  HG3 MET A  35     -37.038   4.664 -23.976  1.00  0.00           H  
ATOM    540  HE1 MET A  35     -40.015   4.415 -25.506  1.00  0.00           H  
ATOM    541  HE2 MET A  35     -39.890   4.511 -23.728  1.00  0.00           H  
ATOM    542  HE3 MET A  35     -40.943   5.636 -24.609  1.00  0.00           H  
ATOM    543  N   SER A  36     -36.158   8.676 -27.393  1.00  0.00           N  
ATOM    544  CA  SER A  36     -35.730  10.071 -27.479  1.00  0.00           C  
ATOM    545  C   SER A  36     -36.267  10.867 -26.294  1.00  0.00           C  
ATOM    546  O   SER A  36     -37.410  10.675 -25.882  1.00  0.00           O  
ATOM    547  CB  SER A  36     -36.032  10.729 -28.824  1.00  0.00           C  
ATOM    548  OG  SER A  36     -36.632  12.009 -28.716  1.00  0.00           O  
ATOM    549  H   SER A  36     -37.142   8.474 -27.551  1.00  0.00           H  
ATOM    550  HA  SER A  36     -34.652  10.063 -27.432  1.00  0.00           H  
ATOM    551  HB2 SER A  36     -35.084  10.882 -29.332  1.00  0.00           H  
ATOM    552  HB3 SER A  36     -36.604  10.050 -29.441  1.00  0.00           H  
ATOM    553  HG  SER A  36     -37.599  11.954 -28.586  1.00  0.00           H  
ATOM    554  N   VAL A  37     -35.430  11.712 -25.701  1.00  0.00           N  
ATOM    555  CA  VAL A  37     -35.866  12.724 -24.727  1.00  0.00           C  
ATOM    556  C   VAL A  37     -35.496  14.137 -25.154  1.00  0.00           C  
ATOM    557  O   VAL A  37     -34.361  14.390 -25.563  1.00  0.00           O  
ATOM    558  CB  VAL A  37     -35.402  12.511 -23.279  1.00  0.00           C  
ATOM    559  CG1 VAL A  37     -36.251  11.544 -22.483  1.00  0.00           C  
ATOM    560  CG2 VAL A  37     -33.926  12.139 -23.124  1.00  0.00           C  
ATOM    561  H   VAL A  37     -34.516  11.820 -26.130  1.00  0.00           H  
ATOM    562  HA  VAL A  37     -36.951  12.704 -24.701  1.00  0.00           H  
ATOM    563  HB  VAL A  37     -35.594  13.445 -22.778  1.00  0.00           H  
ATOM    564 HG11 VAL A  37     -37.295  11.855 -22.549  1.00  0.00           H  
ATOM    565 HG12 VAL A  37     -36.105  10.537 -22.867  1.00  0.00           H  
ATOM    566 HG13 VAL A  37     -35.967  11.606 -21.430  1.00  0.00           H  
ATOM    567 HG21 VAL A  37     -33.728  11.179 -23.598  1.00  0.00           H  
ATOM    568 HG22 VAL A  37     -33.316  12.902 -23.593  1.00  0.00           H  
ATOM    569 HG23 VAL A  37     -33.664  12.080 -22.067  1.00  0.00           H  
ATOM    570  N   VAL A  38     -36.451  15.058 -24.999  1.00  0.00           N  
ATOM    571  CA  VAL A  38     -36.162  16.504 -24.966  1.00  0.00           C  
ATOM    572  C   VAL A  38     -36.261  16.964 -23.511  1.00  0.00           C  
ATOM    573  O   VAL A  38     -37.265  16.681 -22.850  1.00  0.00           O  
ATOM    574  CB  VAL A  38     -37.142  17.331 -25.823  1.00  0.00           C  
ATOM    575  CG1 VAL A  38     -36.774  18.822 -25.827  1.00  0.00           C  
ATOM    576  CG2 VAL A  38     -37.184  16.874 -27.286  1.00  0.00           C  
ATOM    577  H   VAL A  38     -37.359  14.744 -24.663  1.00  0.00           H  
ATOM    578  HA  VAL A  38     -35.157  16.685 -25.337  1.00  0.00           H  
ATOM    579  HB  VAL A  38     -38.140  17.238 -25.405  1.00  0.00           H  
ATOM    580 HG11 VAL A  38     -36.853  19.237 -24.822  1.00  0.00           H  
ATOM    581 HG12 VAL A  38     -35.756  18.958 -26.194  1.00  0.00           H  
ATOM    582 HG13 VAL A  38     -37.462  19.372 -26.470  1.00  0.00           H  
ATOM    583 HG21 VAL A  38     -36.220  17.065 -27.755  1.00  0.00           H  
ATOM    584 HG22 VAL A  38     -37.419  15.812 -27.352  1.00  0.00           H  
ATOM    585 HG23 VAL A  38     -37.952  17.431 -27.824  1.00  0.00           H  
ATOM    586  N   VAL A  39     -35.226  17.657 -23.018  1.00  0.00           N  
ATOM    587  CA  VAL A  39     -35.141  18.169 -21.634  1.00  0.00           C  
ATOM    588  C   VAL A  39     -34.835  19.682 -21.608  1.00  0.00           C  
ATOM    589  O   VAL A  39     -35.704  20.458 -22.002  1.00  0.00           O  
ATOM    590  CB  VAL A  39     -34.282  17.226 -20.753  1.00  0.00           C  
ATOM    591  CG1 VAL A  39     -32.865  16.982 -21.274  1.00  0.00           C  
ATOM    592  CG2 VAL A  39     -34.236  17.649 -19.276  1.00  0.00           C  
ATOM    593  H   VAL A  39     -34.410  17.782 -23.618  1.00  0.00           H  
ATOM    594  HA  VAL A  39     -36.141  18.112 -21.205  1.00  0.00           H  
ATOM    595  HB  VAL A  39     -34.765  16.251 -20.786  1.00  0.00           H  
ATOM    596 HG11 VAL A  39     -32.927  16.581 -22.285  1.00  0.00           H  
ATOM    597 HG12 VAL A  39     -32.270  17.891 -21.272  1.00  0.00           H  
ATOM    598 HG13 VAL A  39     -32.374  16.239 -20.645  1.00  0.00           H  
ATOM    599 HG21 VAL A  39     -33.624  18.537 -19.132  1.00  0.00           H  
ATOM    600 HG22 VAL A  39     -35.242  17.857 -18.911  1.00  0.00           H  
ATOM    601 HG23 VAL A  39     -33.807  16.841 -18.683  1.00  0.00           H  
ATOM    602  N   ASP A  40     -33.655  20.144 -21.172  1.00  0.00           N  
ATOM    603  CA  ASP A  40     -33.356  21.565 -20.874  1.00  0.00           C  
ATOM    604  C   ASP A  40     -33.018  22.415 -22.126  1.00  0.00           C  
ATOM    605  O   ASP A  40     -32.003  23.115 -22.187  1.00  0.00           O  
ATOM    606  CB  ASP A  40     -32.252  21.624 -19.802  1.00  0.00           C  
ATOM    607  CG  ASP A  40     -32.064  23.044 -19.229  1.00  0.00           C  
ATOM    608  OD1 ASP A  40     -33.080  23.725 -18.946  1.00  0.00           O  
ATOM    609  OD2 ASP A  40     -30.901  23.475 -19.037  1.00  0.00           O  
ATOM    610  H   ASP A  40     -32.962  19.468 -20.881  1.00  0.00           H  
ATOM    611  HA  ASP A  40     -34.257  22.005 -20.439  1.00  0.00           H  
ATOM    612  HB2 ASP A  40     -32.526  20.955 -18.985  1.00  0.00           H  
ATOM    613  HB3 ASP A  40     -31.315  21.257 -20.227  1.00  0.00           H  
ATOM    614  N   GLY A  41     -33.810  22.260 -23.190  1.00  0.00           N  
ATOM    615  CA  GLY A  41     -33.493  22.751 -24.538  1.00  0.00           C  
ATOM    616  C   GLY A  41     -32.530  21.815 -25.281  1.00  0.00           C  
ATOM    617  O   GLY A  41     -31.939  22.193 -26.295  1.00  0.00           O  
ATOM    618  H   GLY A  41     -34.598  21.629 -23.086  1.00  0.00           H  
ATOM    619  HA2 GLY A  41     -34.414  22.825 -25.115  1.00  0.00           H  
ATOM    620  HA3 GLY A  41     -33.039  23.742 -24.476  1.00  0.00           H  
ATOM    621  N   GLN A  42     -32.358  20.599 -24.752  1.00  0.00           N  
ATOM    622  CA  GLN A  42     -31.384  19.591 -25.163  1.00  0.00           C  
ATOM    623  C   GLN A  42     -32.108  18.323 -25.631  1.00  0.00           C  
ATOM    624  O   GLN A  42     -33.207  18.031 -25.150  1.00  0.00           O  
ATOM    625  CB  GLN A  42     -30.478  19.245 -23.967  1.00  0.00           C  
ATOM    626  CG  GLN A  42     -29.886  20.421 -23.171  1.00  0.00           C  
ATOM    627  CD  GLN A  42     -29.249  21.508 -24.037  1.00  0.00           C  
ATOM    628  OE1 GLN A  42     -28.410  21.255 -24.892  1.00  0.00           O  
ATOM    629  NE2 GLN A  42     -29.623  22.757 -23.849  1.00  0.00           N  
ATOM    630  H   GLN A  42     -32.926  20.370 -23.951  1.00  0.00           H  
ATOM    631  HA  GLN A  42     -30.768  19.972 -25.980  1.00  0.00           H  
ATOM    632  HB2 GLN A  42     -31.052  18.637 -23.267  1.00  0.00           H  
ATOM    633  HB3 GLN A  42     -29.663  18.634 -24.336  1.00  0.00           H  
ATOM    634  HG2 GLN A  42     -30.674  20.856 -22.561  1.00  0.00           H  
ATOM    635  HG3 GLN A  42     -29.129  20.038 -22.486  1.00  0.00           H  
ATOM    636 HE21 GLN A  42     -30.348  22.974 -23.169  1.00  0.00           H  
ATOM    637 HE22 GLN A  42     -29.220  23.473 -24.433  1.00  0.00           H  
ATOM    638  N   PHE A  43     -31.483  17.546 -26.518  1.00  0.00           N  
ATOM    639  CA  PHE A  43     -32.078  16.364 -27.152  1.00  0.00           C  
ATOM    640  C   PHE A  43     -31.117  15.169 -27.139  1.00  0.00           C  
ATOM    641  O   PHE A  43     -29.937  15.304 -27.475  1.00  0.00           O  
ATOM    642  CB  PHE A  43     -32.476  16.722 -28.589  1.00  0.00           C  
ATOM    643  CG  PHE A  43     -32.938  15.547 -29.436  1.00  0.00           C  
ATOM    644  CD1 PHE A  43     -34.259  15.076 -29.329  1.00  0.00           C  
ATOM    645  CD2 PHE A  43     -32.052  14.932 -30.344  1.00  0.00           C  
ATOM    646  CE1 PHE A  43     -34.711  14.060 -30.188  1.00  0.00           C  
ATOM    647  CE2 PHE A  43     -32.492  13.870 -31.157  1.00  0.00           C  
ATOM    648  CZ  PHE A  43     -33.830  13.442 -31.089  1.00  0.00           C  
ATOM    649  H   PHE A  43     -30.558  17.815 -26.824  1.00  0.00           H  
ATOM    650  HA  PHE A  43     -32.982  16.077 -26.618  1.00  0.00           H  
ATOM    651  HB2 PHE A  43     -33.277  17.463 -28.553  1.00  0.00           H  
ATOM    652  HB3 PHE A  43     -31.623  17.189 -29.086  1.00  0.00           H  
ATOM    653  HD1 PHE A  43     -34.928  15.488 -28.586  1.00  0.00           H  
ATOM    654  HD2 PHE A  43     -31.027  15.270 -30.413  1.00  0.00           H  
ATOM    655  HE1 PHE A  43     -35.742  13.744 -30.151  1.00  0.00           H  
ATOM    656  HE2 PHE A  43     -31.805  13.388 -31.841  1.00  0.00           H  
ATOM    657  HZ  PHE A  43     -34.186  12.628 -31.711  1.00  0.00           H  
ATOM    658  N   PHE A  44     -31.642  13.998 -26.775  1.00  0.00           N  
ATOM    659  CA  PHE A  44     -30.905  12.731 -26.698  1.00  0.00           C  
ATOM    660  C   PHE A  44     -31.706  11.580 -27.329  1.00  0.00           C  
ATOM    661  O   PHE A  44     -32.935  11.610 -27.332  1.00  0.00           O  
ATOM    662  CB  PHE A  44     -30.561  12.422 -25.228  1.00  0.00           C  
ATOM    663  CG  PHE A  44     -29.933  13.584 -24.477  1.00  0.00           C  
ATOM    664  CD1 PHE A  44     -30.760  14.541 -23.859  1.00  0.00           C  
ATOM    665  CD2 PHE A  44     -28.536  13.759 -24.462  1.00  0.00           C  
ATOM    666  CE1 PHE A  44     -30.197  15.675 -23.259  1.00  0.00           C  
ATOM    667  CE2 PHE A  44     -27.974  14.893 -23.846  1.00  0.00           C  
ATOM    668  CZ  PHE A  44     -28.812  15.858 -23.259  1.00  0.00           C  
ATOM    669  H   PHE A  44     -32.620  13.986 -26.501  1.00  0.00           H  
ATOM    670  HA  PHE A  44     -29.970  12.827 -27.252  1.00  0.00           H  
ATOM    671  HB2 PHE A  44     -31.472  12.131 -24.706  1.00  0.00           H  
ATOM    672  HB3 PHE A  44     -29.883  11.567 -25.196  1.00  0.00           H  
ATOM    673  HD1 PHE A  44     -31.833  14.440 -23.890  1.00  0.00           H  
ATOM    674  HD2 PHE A  44     -27.893  13.042 -24.952  1.00  0.00           H  
ATOM    675  HE1 PHE A  44     -30.824  16.424 -22.813  1.00  0.00           H  
ATOM    676  HE2 PHE A  44     -26.902  15.035 -23.846  1.00  0.00           H  
ATOM    677  HZ  PHE A  44     -28.417  16.757 -22.818  1.00  0.00           H  
ATOM    678  N   GLU A  45     -31.010  10.541 -27.797  1.00  0.00           N  
ATOM    679  CA  GLU A  45     -31.550   9.286 -28.357  1.00  0.00           C  
ATOM    680  C   GLU A  45     -30.773   8.109 -27.756  1.00  0.00           C  
ATOM    681  O   GLU A  45     -29.541   8.141 -27.674  1.00  0.00           O  
ATOM    682  CB  GLU A  45     -31.404   9.256 -29.889  1.00  0.00           C  
ATOM    683  CG  GLU A  45     -32.349  10.209 -30.636  1.00  0.00           C  
ATOM    684  CD  GLU A  45     -33.674   9.534 -31.035  1.00  0.00           C  
ATOM    685  OE1 GLU A  45     -34.184   8.687 -30.267  1.00  0.00           O  
ATOM    686  OE2 GLU A  45     -34.198   9.867 -32.126  1.00  0.00           O  
ATOM    687  H   GLU A  45     -30.004  10.586 -27.721  1.00  0.00           H  
ATOM    688  HA  GLU A  45     -32.606   9.144 -28.130  1.00  0.00           H  
ATOM    689  HB2 GLU A  45     -30.377   9.517 -30.147  1.00  0.00           H  
ATOM    690  HB3 GLU A  45     -31.594   8.240 -30.245  1.00  0.00           H  
ATOM    691  HG2 GLU A  45     -32.550  11.094 -30.030  1.00  0.00           H  
ATOM    692  HG3 GLU A  45     -31.835  10.541 -31.542  1.00  0.00           H  
ATOM    693  N   GLY A  46     -31.491   7.069 -27.333  1.00  0.00           N  
ATOM    694  CA  GLY A  46     -30.940   5.889 -26.667  1.00  0.00           C  
ATOM    695  C   GLY A  46     -31.523   4.599 -27.224  1.00  0.00           C  
ATOM    696  O   GLY A  46     -32.737   4.412 -27.218  1.00  0.00           O  
ATOM    697  H   GLY A  46     -32.506   7.152 -27.387  1.00  0.00           H  
ATOM    698  HA2 GLY A  46     -29.853   5.866 -26.753  1.00  0.00           H  
ATOM    699  HA3 GLY A  46     -31.197   5.935 -25.613  1.00  0.00           H  
ATOM    700  N   SER A  47     -30.661   3.714 -27.722  1.00  0.00           N  
ATOM    701  CA  SER A  47     -31.044   2.483 -28.425  1.00  0.00           C  
ATOM    702  C   SER A  47     -30.827   1.249 -27.552  1.00  0.00           C  
ATOM    703  O   SER A  47     -29.706   0.948 -27.136  1.00  0.00           O  
ATOM    704  CB  SER A  47     -30.280   2.362 -29.745  1.00  0.00           C  
ATOM    705  OG  SER A  47     -28.878   2.504 -29.579  1.00  0.00           O  
ATOM    706  H   SER A  47     -29.679   3.951 -27.710  1.00  0.00           H  
ATOM    707  HA  SER A  47     -32.103   2.529 -28.680  1.00  0.00           H  
ATOM    708  HB2 SER A  47     -30.493   1.385 -30.178  1.00  0.00           H  
ATOM    709  HB3 SER A  47     -30.633   3.137 -30.428  1.00  0.00           H  
ATOM    710  HG  SER A  47     -28.477   2.416 -30.468  1.00  0.00           H  
ATOM    711  N   GLY A  48     -31.926   0.585 -27.202  1.00  0.00           N  
ATOM    712  CA  GLY A  48     -31.953  -0.564 -26.285  1.00  0.00           C  
ATOM    713  C   GLY A  48     -32.816  -1.747 -26.725  1.00  0.00           C  
ATOM    714  O   GLY A  48     -33.866  -1.549 -27.333  1.00  0.00           O  
ATOM    715  H   GLY A  48     -32.820   0.955 -27.543  1.00  0.00           H  
ATOM    716  HA2 GLY A  48     -30.936  -0.937 -26.167  1.00  0.00           H  
ATOM    717  HA3 GLY A  48     -32.281  -0.239 -25.309  1.00  0.00           H  
ATOM    718  N   ARG A  49     -32.397  -2.986 -26.417  1.00  0.00           N  
ATOM    719  CA  ARG A  49     -33.199  -4.217 -26.632  1.00  0.00           C  
ATOM    720  C   ARG A  49     -34.674  -4.160 -26.169  1.00  0.00           C  
ATOM    721  O   ARG A  49     -35.488  -4.903 -26.709  1.00  0.00           O  
ATOM    722  CB  ARG A  49     -32.503  -5.465 -26.041  1.00  0.00           C  
ATOM    723  CG  ARG A  49     -31.669  -6.295 -27.034  1.00  0.00           C  
ATOM    724  CD  ARG A  49     -30.254  -5.760 -27.317  1.00  0.00           C  
ATOM    725  NE  ARG A  49     -30.131  -5.056 -28.609  1.00  0.00           N  
ATOM    726  CZ  ARG A  49     -29.882  -5.604 -29.789  1.00  0.00           C  
ATOM    727  NH1 ARG A  49     -29.920  -6.885 -30.013  1.00  0.00           N  
ATOM    728  NH2 ARG A  49     -29.556  -4.870 -30.805  1.00  0.00           N  
ATOM    729  H   ARG A  49     -31.488  -3.079 -25.984  1.00  0.00           H  
ATOM    730  HA  ARG A  49     -33.262  -4.354 -27.707  1.00  0.00           H  
ATOM    731  HB2 ARG A  49     -31.893  -5.194 -25.179  1.00  0.00           H  
ATOM    732  HB3 ARG A  49     -33.275  -6.139 -25.668  1.00  0.00           H  
ATOM    733  HG2 ARG A  49     -31.547  -7.285 -26.593  1.00  0.00           H  
ATOM    734  HG3 ARG A  49     -32.220  -6.430 -27.964  1.00  0.00           H  
ATOM    735  HD2 ARG A  49     -29.945  -5.098 -26.507  1.00  0.00           H  
ATOM    736  HD3 ARG A  49     -29.563  -6.605 -27.314  1.00  0.00           H  
ATOM    737  HE  ARG A  49     -30.180  -4.048 -28.598  1.00  0.00           H  
ATOM    738 HH11 ARG A  49     -30.199  -7.504 -29.276  1.00  0.00           H  
ATOM    739 HH12 ARG A  49     -29.860  -7.205 -30.982  1.00  0.00           H  
ATOM    740 HH21 ARG A  49     -29.558  -3.867 -30.733  1.00  0.00           H  
ATOM    741 HH22 ARG A  49     -29.251  -5.339 -31.658  1.00  0.00           H  
ATOM    742  N   ASN A  50     -35.026  -3.291 -25.213  1.00  0.00           N  
ATOM    743  CA  ASN A  50     -36.385  -2.758 -24.984  1.00  0.00           C  
ATOM    744  C   ASN A  50     -36.298  -1.427 -24.196  1.00  0.00           C  
ATOM    745  O   ASN A  50     -35.202  -1.042 -23.793  1.00  0.00           O  
ATOM    746  CB  ASN A  50     -37.275  -3.809 -24.279  1.00  0.00           C  
ATOM    747  CG  ASN A  50     -38.755  -3.678 -24.636  1.00  0.00           C  
ATOM    748  OD1 ASN A  50     -39.286  -2.595 -24.850  1.00  0.00           O  
ATOM    749  ND2 ASN A  50     -39.469  -4.776 -24.717  1.00  0.00           N  
ATOM    750  H   ASN A  50     -34.277  -2.758 -24.795  1.00  0.00           H  
ATOM    751  HA  ASN A  50     -36.825  -2.536 -25.954  1.00  0.00           H  
ATOM    752  HB2 ASN A  50     -36.954  -4.809 -24.571  1.00  0.00           H  
ATOM    753  HB3 ASN A  50     -37.166  -3.738 -23.198  1.00  0.00           H  
ATOM    754 HD21 ASN A  50     -39.042  -5.677 -24.562  1.00  0.00           H  
ATOM    755 HD22 ASN A  50     -40.442  -4.694 -24.965  1.00  0.00           H  
ATOM    756  N   LYS A  51     -37.413  -0.738 -23.915  1.00  0.00           N  
ATOM    757  CA  LYS A  51     -37.501   0.526 -23.131  1.00  0.00           C  
ATOM    758  C   LYS A  51     -36.765   0.512 -21.791  1.00  0.00           C  
ATOM    759  O   LYS A  51     -36.109   1.501 -21.489  1.00  0.00           O  
ATOM    760  CB  LYS A  51     -38.974   0.921 -22.955  1.00  0.00           C  
ATOM    761  CG  LYS A  51     -39.477   1.586 -24.249  1.00  0.00           C  
ATOM    762  CD  LYS A  51     -41.003   1.775 -24.288  1.00  0.00           C  
ATOM    763  CE  LYS A  51     -41.805   0.470 -24.430  1.00  0.00           C  
ATOM    764  NZ  LYS A  51     -41.576  -0.202 -25.738  1.00  0.00           N  
ATOM    765  H   LYS A  51     -38.280  -1.134 -24.264  1.00  0.00           H  
ATOM    766  HA  LYS A  51     -37.030   1.350 -23.673  1.00  0.00           H  
ATOM    767  HB2 LYS A  51     -39.567   0.039 -22.707  1.00  0.00           H  
ATOM    768  HB3 LYS A  51     -39.053   1.641 -22.134  1.00  0.00           H  
ATOM    769  HG2 LYS A  51     -38.996   2.565 -24.313  1.00  0.00           H  
ATOM    770  HG3 LYS A  51     -39.170   1.003 -25.120  1.00  0.00           H  
ATOM    771  HD2 LYS A  51     -41.317   2.279 -23.372  1.00  0.00           H  
ATOM    772  HD3 LYS A  51     -41.257   2.428 -25.126  1.00  0.00           H  
ATOM    773  HE2 LYS A  51     -41.551  -0.206 -23.608  1.00  0.00           H  
ATOM    774  HE3 LYS A  51     -42.866   0.718 -24.335  1.00  0.00           H  
ATOM    775  HZ1 LYS A  51     -41.731   0.438 -26.506  1.00  0.00           H  
ATOM    776  HZ2 LYS A  51     -40.637  -0.575 -25.804  1.00  0.00           H  
ATOM    777  HZ3 LYS A  51     -42.211  -0.981 -25.855  1.00  0.00           H  
ATOM    778  N   LYS A  52     -36.738  -0.607 -21.057  1.00  0.00           N  
ATOM    779  CA  LYS A  52     -35.888  -0.801 -19.854  1.00  0.00           C  
ATOM    780  C   LYS A  52     -34.382  -0.573 -20.055  1.00  0.00           C  
ATOM    781  O   LYS A  52     -33.643  -0.457 -19.078  1.00  0.00           O  
ATOM    782  CB  LYS A  52     -36.176  -2.161 -19.202  1.00  0.00           C  
ATOM    783  CG  LYS A  52     -36.092  -3.403 -20.103  1.00  0.00           C  
ATOM    784  CD  LYS A  52     -34.739  -3.721 -20.755  1.00  0.00           C  
ATOM    785  CE  LYS A  52     -34.804  -5.086 -21.451  1.00  0.00           C  
ATOM    786  NZ  LYS A  52     -33.449  -5.642 -21.713  1.00  0.00           N  
ATOM    787  H   LYS A  52     -37.330  -1.367 -21.361  1.00  0.00           H  
ATOM    788  HA  LYS A  52     -36.175  -0.051 -19.119  1.00  0.00           H  
ATOM    789  HB2 LYS A  52     -35.503  -2.299 -18.354  1.00  0.00           H  
ATOM    790  HB3 LYS A  52     -37.188  -2.124 -18.795  1.00  0.00           H  
ATOM    791  HG2 LYS A  52     -36.319  -4.230 -19.446  1.00  0.00           H  
ATOM    792  HG3 LYS A  52     -36.865  -3.352 -20.869  1.00  0.00           H  
ATOM    793  HD2 LYS A  52     -34.503  -2.974 -21.508  1.00  0.00           H  
ATOM    794  HD3 LYS A  52     -33.968  -3.728 -19.981  1.00  0.00           H  
ATOM    795  HE2 LYS A  52     -35.362  -5.780 -20.814  1.00  0.00           H  
ATOM    796  HE3 LYS A  52     -35.357  -4.973 -22.392  1.00  0.00           H  
ATOM    797  HZ1 LYS A  52     -32.899  -5.034 -22.303  1.00  0.00           H  
ATOM    798  HZ2 LYS A  52     -32.940  -5.782 -20.849  1.00  0.00           H  
ATOM    799  HZ3 LYS A  52     -33.510  -6.545 -22.168  1.00  0.00           H  
ATOM    800  N   LEU A  53     -33.947  -0.492 -21.315  1.00  0.00           N  
ATOM    801  CA  LEU A  53     -32.575  -0.278 -21.754  1.00  0.00           C  
ATOM    802  C   LEU A  53     -32.485   0.934 -22.705  1.00  0.00           C  
ATOM    803  O   LEU A  53     -31.599   1.763 -22.545  1.00  0.00           O  
ATOM    804  CB  LEU A  53     -32.063  -1.597 -22.368  1.00  0.00           C  
ATOM    805  CG  LEU A  53     -30.639  -1.575 -22.953  1.00  0.00           C  
ATOM    806  CD1 LEU A  53     -29.596  -1.038 -21.974  1.00  0.00           C  
ATOM    807  CD2 LEU A  53     -30.231  -2.995 -23.339  1.00  0.00           C  
ATOM    808  H   LEU A  53     -34.637  -0.640 -22.037  1.00  0.00           H  
ATOM    809  HA  LEU A  53     -31.981  -0.086 -20.866  1.00  0.00           H  
ATOM    810  HB2 LEU A  53     -32.093  -2.357 -21.585  1.00  0.00           H  
ATOM    811  HB3 LEU A  53     -32.746  -1.907 -23.160  1.00  0.00           H  
ATOM    812  HG  LEU A  53     -30.640  -0.973 -23.859  1.00  0.00           H  
ATOM    813 HD11 LEU A  53     -29.786   0.011 -21.755  1.00  0.00           H  
ATOM    814 HD12 LEU A  53     -29.630  -1.607 -21.044  1.00  0.00           H  
ATOM    815 HD13 LEU A  53     -28.601  -1.120 -22.413  1.00  0.00           H  
ATOM    816 HD21 LEU A  53     -30.136  -3.617 -22.447  1.00  0.00           H  
ATOM    817 HD22 LEU A  53     -30.978  -3.432 -23.996  1.00  0.00           H  
ATOM    818 HD23 LEU A  53     -29.273  -2.975 -23.859  1.00  0.00           H  
ATOM    819  N   ALA A  54     -33.410   1.102 -23.655  1.00  0.00           N  
ATOM    820  CA  ALA A  54     -33.516   2.280 -24.518  1.00  0.00           C  
ATOM    821  C   ALA A  54     -33.628   3.572 -23.699  1.00  0.00           C  
ATOM    822  O   ALA A  54     -32.818   4.491 -23.841  1.00  0.00           O  
ATOM    823  CB  ALA A  54     -34.706   2.081 -25.468  1.00  0.00           C  
ATOM    824  H   ALA A  54     -34.111   0.385 -23.782  1.00  0.00           H  
ATOM    825  HA  ALA A  54     -32.608   2.352 -25.117  1.00  0.00           H  
ATOM    826  HB1 ALA A  54     -34.692   1.071 -25.884  1.00  0.00           H  
ATOM    827  HB2 ALA A  54     -35.650   2.229 -24.953  1.00  0.00           H  
ATOM    828  HB3 ALA A  54     -34.649   2.805 -26.279  1.00  0.00           H  
ATOM    829  N   LYS A  55     -34.615   3.614 -22.791  1.00  0.00           N  
ATOM    830  CA  LYS A  55     -34.725   4.640 -21.754  1.00  0.00           C  
ATOM    831  C   LYS A  55     -33.460   4.721 -20.905  1.00  0.00           C  
ATOM    832  O   LYS A  55     -33.059   5.829 -20.616  1.00  0.00           O  
ATOM    833  CB  LYS A  55     -35.993   4.443 -20.904  1.00  0.00           C  
ATOM    834  CG  LYS A  55     -36.362   5.729 -20.161  1.00  0.00           C  
ATOM    835  CD  LYS A  55     -37.864   6.019 -20.103  1.00  0.00           C  
ATOM    836  CE  LYS A  55     -38.526   6.117 -21.484  1.00  0.00           C  
ATOM    837  NZ  LYS A  55     -39.910   6.653 -21.372  1.00  0.00           N  
ATOM    838  H   LYS A  55     -35.210   2.797 -22.697  1.00  0.00           H  
ATOM    839  HA  LYS A  55     -34.818   5.619 -22.239  1.00  0.00           H  
ATOM    840  HB2 LYS A  55     -36.825   4.099 -21.497  1.00  0.00           H  
ATOM    841  HB3 LYS A  55     -35.859   3.654 -20.190  1.00  0.00           H  
ATOM    842  HG2 LYS A  55     -35.948   5.703 -19.161  1.00  0.00           H  
ATOM    843  HG3 LYS A  55     -35.860   6.555 -20.615  1.00  0.00           H  
ATOM    844  HD2 LYS A  55     -38.338   5.211 -19.549  1.00  0.00           H  
ATOM    845  HD3 LYS A  55     -38.012   6.957 -19.568  1.00  0.00           H  
ATOM    846  HE2 LYS A  55     -37.941   6.739 -22.165  1.00  0.00           H  
ATOM    847  HE3 LYS A  55     -38.513   5.123 -21.930  1.00  0.00           H  
ATOM    848  HZ1 LYS A  55     -40.492   6.063 -20.790  1.00  0.00           H  
ATOM    849  HZ2 LYS A  55     -39.903   7.580 -20.961  1.00  0.00           H  
ATOM    850  HZ3 LYS A  55     -40.351   6.729 -22.281  1.00  0.00           H  
ATOM    851  N   ALA A  56     -32.832   3.616 -20.489  1.00  0.00           N  
ATOM    852  CA  ALA A  56     -31.599   3.630 -19.695  1.00  0.00           C  
ATOM    853  C   ALA A  56     -30.472   4.429 -20.360  1.00  0.00           C  
ATOM    854  O   ALA A  56     -29.900   5.306 -19.732  1.00  0.00           O  
ATOM    855  CB  ALA A  56     -31.159   2.201 -19.347  1.00  0.00           C  
ATOM    856  H   ALA A  56     -33.203   2.726 -20.755  1.00  0.00           H  
ATOM    857  HA  ALA A  56     -31.828   4.143 -18.759  1.00  0.00           H  
ATOM    858  HB1 ALA A  56     -31.963   1.672 -18.835  1.00  0.00           H  
ATOM    859  HB2 ALA A  56     -30.861   1.658 -20.236  1.00  0.00           H  
ATOM    860  HB3 ALA A  56     -30.283   2.230 -18.700  1.00  0.00           H  
ATOM    861  N   ARG A  57     -30.177   4.138 -21.629  1.00  0.00           N  
ATOM    862  CA  ARG A  57     -29.269   4.827 -22.561  1.00  0.00           C  
ATOM    863  C   ARG A  57     -29.608   6.318 -22.718  1.00  0.00           C  
ATOM    864  O   ARG A  57     -28.760   7.176 -22.467  1.00  0.00           O  
ATOM    865  CB  ARG A  57     -29.319   4.071 -23.912  1.00  0.00           C  
ATOM    866  CG  ARG A  57     -28.989   2.565 -23.818  1.00  0.00           C  
ATOM    867  CD  ARG A  57     -27.588   2.202 -24.292  1.00  0.00           C  
ATOM    868  NE  ARG A  57     -27.519   2.160 -25.767  1.00  0.00           N  
ATOM    869  CZ  ARG A  57     -26.474   2.373 -26.544  1.00  0.00           C  
ATOM    870  NH1 ARG A  57     -25.293   2.653 -26.072  1.00  0.00           N  
ATOM    871  NH2 ARG A  57     -26.605   2.306 -27.835  1.00  0.00           N  
ATOM    872  H   ARG A  57     -30.640   3.323 -21.992  1.00  0.00           H  
ATOM    873  HA  ARG A  57     -28.251   4.778 -22.169  1.00  0.00           H  
ATOM    874  HB2 ARG A  57     -30.326   4.151 -24.315  1.00  0.00           H  
ATOM    875  HB3 ARG A  57     -28.650   4.547 -24.629  1.00  0.00           H  
ATOM    876  HG2 ARG A  57     -29.070   2.216 -22.790  1.00  0.00           H  
ATOM    877  HG3 ARG A  57     -29.713   2.003 -24.411  1.00  0.00           H  
ATOM    878  HD2 ARG A  57     -26.889   2.922 -23.867  1.00  0.00           H  
ATOM    879  HD3 ARG A  57     -27.367   1.211 -23.892  1.00  0.00           H  
ATOM    880  HE  ARG A  57     -28.350   1.834 -26.250  1.00  0.00           H  
ATOM    881 HH11 ARG A  57     -25.158   2.690 -25.077  1.00  0.00           H  
ATOM    882 HH12 ARG A  57     -24.518   2.809 -26.696  1.00  0.00           H  
ATOM    883 HH21 ARG A  57     -27.522   2.155 -28.250  1.00  0.00           H  
ATOM    884 HH22 ARG A  57     -25.819   2.471 -28.439  1.00  0.00           H  
ATOM    885  N   ALA A  58     -30.850   6.622 -23.108  1.00  0.00           N  
ATOM    886  CA  ALA A  58     -31.386   7.986 -23.215  1.00  0.00           C  
ATOM    887  C   ALA A  58     -31.251   8.780 -21.900  1.00  0.00           C  
ATOM    888  O   ALA A  58     -30.646   9.854 -21.872  1.00  0.00           O  
ATOM    889  CB  ALA A  58     -32.842   7.901 -23.686  1.00  0.00           C  
ATOM    890  H   ALA A  58     -31.473   5.851 -23.330  1.00  0.00           H  
ATOM    891  HA  ALA A  58     -30.815   8.521 -23.977  1.00  0.00           H  
ATOM    892  HB1 ALA A  58     -32.896   7.320 -24.605  1.00  0.00           H  
ATOM    893  HB2 ALA A  58     -33.463   7.422 -22.930  1.00  0.00           H  
ATOM    894  HB3 ALA A  58     -33.226   8.902 -23.880  1.00  0.00           H  
ATOM    895  N   ALA A  59     -31.757   8.204 -20.805  1.00  0.00           N  
ATOM    896  CA  ALA A  59     -31.576   8.652 -19.429  1.00  0.00           C  
ATOM    897  C   ALA A  59     -30.110   8.915 -19.101  1.00  0.00           C  
ATOM    898  O   ALA A  59     -29.792  10.023 -18.720  1.00  0.00           O  
ATOM    899  CB  ALA A  59     -32.151   7.611 -18.454  1.00  0.00           C  
ATOM    900  H   ALA A  59     -32.325   7.374 -20.939  1.00  0.00           H  
ATOM    901  HA  ALA A  59     -32.114   9.591 -19.299  1.00  0.00           H  
ATOM    902  HB1 ALA A  59     -33.214   7.463 -18.639  1.00  0.00           H  
ATOM    903  HB2 ALA A  59     -31.645   6.656 -18.567  1.00  0.00           H  
ATOM    904  HB3 ALA A  59     -31.998   7.945 -17.431  1.00  0.00           H  
ATOM    905  N   GLN A  60     -29.218   7.943 -19.271  1.00  0.00           N  
ATOM    906  CA  GLN A  60     -27.786   8.037 -18.980  1.00  0.00           C  
ATOM    907  C   GLN A  60     -27.121   9.234 -19.682  1.00  0.00           C  
ATOM    908  O   GLN A  60     -26.424  10.024 -19.038  1.00  0.00           O  
ATOM    909  CB  GLN A  60     -27.140   6.688 -19.366  1.00  0.00           C  
ATOM    910  CG  GLN A  60     -27.044   5.744 -18.153  1.00  0.00           C  
ATOM    911  CD  GLN A  60     -26.508   4.356 -18.511  1.00  0.00           C  
ATOM    912  OE1 GLN A  60     -27.065   3.332 -18.140  1.00  0.00           O  
ATOM    913  NE2 GLN A  60     -25.400   4.252 -19.216  1.00  0.00           N  
ATOM    914  H   GLN A  60     -29.564   7.046 -19.586  1.00  0.00           H  
ATOM    915  HA  GLN A  60     -27.658   8.195 -17.908  1.00  0.00           H  
ATOM    916  HB2 GLN A  60     -27.705   6.210 -20.161  1.00  0.00           H  
ATOM    917  HB3 GLN A  60     -26.160   6.829 -19.799  1.00  0.00           H  
ATOM    918  HG2 GLN A  60     -26.389   6.190 -17.401  1.00  0.00           H  
ATOM    919  HG3 GLN A  60     -28.035   5.630 -17.711  1.00  0.00           H  
ATOM    920 HE21 GLN A  60     -24.915   5.075 -19.543  1.00  0.00           H  
ATOM    921 HE22 GLN A  60     -25.067   3.324 -19.436  1.00  0.00           H  
ATOM    922  N   SER A  61     -27.382   9.399 -20.981  1.00  0.00           N  
ATOM    923  CA  SER A  61     -26.972  10.571 -21.774  1.00  0.00           C  
ATOM    924  C   SER A  61     -27.462  11.899 -21.170  1.00  0.00           C  
ATOM    925  O   SER A  61     -26.663  12.783 -20.824  1.00  0.00           O  
ATOM    926  CB  SER A  61     -27.453  10.429 -23.227  1.00  0.00           C  
ATOM    927  OG  SER A  61     -27.035   9.199 -23.801  1.00  0.00           O  
ATOM    928  H   SER A  61     -27.964   8.700 -21.431  1.00  0.00           H  
ATOM    929  HA  SER A  61     -25.884  10.611 -21.789  1.00  0.00           H  
ATOM    930  HB2 SER A  61     -28.543  10.494 -23.269  1.00  0.00           H  
ATOM    931  HB3 SER A  61     -27.033  11.247 -23.813  1.00  0.00           H  
ATOM    932  HG  SER A  61     -27.576   8.481 -23.421  1.00  0.00           H  
ATOM    933  N   ALA A  62     -28.787  12.014 -21.008  1.00  0.00           N  
ATOM    934  CA  ALA A  62     -29.452  13.168 -20.416  1.00  0.00           C  
ATOM    935  C   ALA A  62     -28.903  13.486 -19.017  1.00  0.00           C  
ATOM    936  O   ALA A  62     -28.357  14.569 -18.837  1.00  0.00           O  
ATOM    937  CB  ALA A  62     -30.964  12.920 -20.423  1.00  0.00           C  
ATOM    938  H   ALA A  62     -29.373  11.234 -21.287  1.00  0.00           H  
ATOM    939  HA  ALA A  62     -29.254  14.041 -21.037  1.00  0.00           H  
ATOM    940  HB1 ALA A  62     -31.298  12.758 -21.448  1.00  0.00           H  
ATOM    941  HB2 ALA A  62     -31.207  12.041 -19.827  1.00  0.00           H  
ATOM    942  HB3 ALA A  62     -31.480  13.788 -20.014  1.00  0.00           H  
ATOM    943  N   LEU A  63     -28.973  12.528 -18.080  1.00  0.00           N  
ATOM    944  CA  LEU A  63     -28.409  12.535 -16.723  1.00  0.00           C  
ATOM    945  C   LEU A  63     -27.020  13.161 -16.716  1.00  0.00           C  
ATOM    946  O   LEU A  63     -26.832  14.183 -16.064  1.00  0.00           O  
ATOM    947  CB  LEU A  63     -28.335  11.097 -16.146  1.00  0.00           C  
ATOM    948  CG  LEU A  63     -29.525  10.597 -15.303  1.00  0.00           C  
ATOM    949  CD1 LEU A  63     -30.889  11.164 -15.670  1.00  0.00           C  
ATOM    950  CD2 LEU A  63     -29.626   9.070 -15.309  1.00  0.00           C  
ATOM    951  H   LEU A  63     -29.433  11.676 -18.361  1.00  0.00           H  
ATOM    952  HA  LEU A  63     -29.045  13.137 -16.075  1.00  0.00           H  
ATOM    953  HB2 LEU A  63     -28.131  10.398 -16.952  1.00  0.00           H  
ATOM    954  HB3 LEU A  63     -27.468  11.039 -15.487  1.00  0.00           H  
ATOM    955  HG  LEU A  63     -29.337  10.878 -14.276  1.00  0.00           H  
ATOM    956 HD11 LEU A  63     -30.899  12.248 -15.583  1.00  0.00           H  
ATOM    957 HD12 LEU A  63     -31.151  10.876 -16.687  1.00  0.00           H  
ATOM    958 HD13 LEU A  63     -31.616  10.775 -14.960  1.00  0.00           H  
ATOM    959 HD21 LEU A  63     -29.832   8.710 -16.314  1.00  0.00           H  
ATOM    960 HD22 LEU A  63     -28.689   8.640 -14.955  1.00  0.00           H  
ATOM    961 HD23 LEU A  63     -30.435   8.754 -14.648  1.00  0.00           H  
ATOM    962  N   ALA A  64     -26.069  12.598 -17.472  1.00  0.00           N  
ATOM    963  CA  ALA A  64     -24.714  13.136 -17.544  1.00  0.00           C  
ATOM    964  C   ALA A  64     -24.719  14.630 -17.925  1.00  0.00           C  
ATOM    965  O   ALA A  64     -24.225  15.461 -17.150  1.00  0.00           O  
ATOM    966  CB  ALA A  64     -23.889  12.275 -18.506  1.00  0.00           C  
ATOM    967  H   ALA A  64     -26.292  11.769 -18.015  1.00  0.00           H  
ATOM    968  HA  ALA A  64     -24.263  13.057 -16.554  1.00  0.00           H  
ATOM    969  HB1 ALA A  64     -23.876  11.242 -18.155  1.00  0.00           H  
ATOM    970  HB2 ALA A  64     -24.319  12.303 -19.508  1.00  0.00           H  
ATOM    971  HB3 ALA A  64     -22.865  12.647 -18.546  1.00  0.00           H  
ATOM    972  N   THR A  65     -25.326  14.984 -19.068  1.00  0.00           N  
ATOM    973  CA  THR A  65     -25.462  16.393 -19.481  1.00  0.00           C  
ATOM    974  C   THR A  65     -26.146  17.280 -18.434  1.00  0.00           C  
ATOM    975  O   THR A  65     -25.494  18.157 -17.864  1.00  0.00           O  
ATOM    976  CB  THR A  65     -26.132  16.526 -20.859  1.00  0.00           C  
ATOM    977  OG1 THR A  65     -25.333  15.895 -21.838  1.00  0.00           O  
ATOM    978  CG2 THR A  65     -26.311  17.985 -21.297  1.00  0.00           C  
ATOM    979  H   THR A  65     -25.750  14.261 -19.650  1.00  0.00           H  
ATOM    980  HA  THR A  65     -24.456  16.792 -19.583  1.00  0.00           H  
ATOM    981  HB  THR A  65     -27.109  16.041 -20.837  1.00  0.00           H  
ATOM    982  HG1 THR A  65     -24.506  16.399 -21.925  1.00  0.00           H  
ATOM    983 HG21 THR A  65     -27.119  18.447 -20.729  1.00  0.00           H  
ATOM    984 HG22 THR A  65     -25.390  18.545 -21.136  1.00  0.00           H  
ATOM    985 HG23 THR A  65     -26.571  18.030 -22.355  1.00  0.00           H  
ATOM    986  N   VAL A  66     -27.453  17.118 -18.202  1.00  0.00           N  
ATOM    987  CA  VAL A  66     -28.239  17.976 -17.298  1.00  0.00           C  
ATOM    988  C   VAL A  66     -27.674  18.057 -15.877  1.00  0.00           C  
ATOM    989  O   VAL A  66     -27.630  19.136 -15.291  1.00  0.00           O  
ATOM    990  CB  VAL A  66     -29.758  17.706 -17.344  1.00  0.00           C  
ATOM    991  CG1 VAL A  66     -30.279  17.763 -18.788  1.00  0.00           C  
ATOM    992  CG2 VAL A  66     -30.219  16.385 -16.724  1.00  0.00           C  
ATOM    993  H   VAL A  66     -27.918  16.321 -18.629  1.00  0.00           H  
ATOM    994  HA  VAL A  66     -28.134  18.985 -17.686  1.00  0.00           H  
ATOM    995  HB  VAL A  66     -30.247  18.516 -16.805  1.00  0.00           H  
ATOM    996 HG11 VAL A  66     -29.968  18.693 -19.262  1.00  0.00           H  
ATOM    997 HG12 VAL A  66     -29.906  16.918 -19.366  1.00  0.00           H  
ATOM    998 HG13 VAL A  66     -31.366  17.727 -18.773  1.00  0.00           H  
ATOM    999 HG21 VAL A  66     -29.757  15.543 -17.221  1.00  0.00           H  
ATOM   1000 HG22 VAL A  66     -29.955  16.363 -15.673  1.00  0.00           H  
ATOM   1001 HG23 VAL A  66     -31.302  16.297 -16.809  1.00  0.00           H  
ATOM   1002  N   PHE A  67     -27.198  16.958 -15.293  1.00  0.00           N  
ATOM   1003  CA  PHE A  67     -26.467  17.008 -14.021  1.00  0.00           C  
ATOM   1004  C   PHE A  67     -25.181  17.847 -14.066  1.00  0.00           C  
ATOM   1005  O   PHE A  67     -24.926  18.576 -13.110  1.00  0.00           O  
ATOM   1006  CB  PHE A  67     -26.263  15.625 -13.420  1.00  0.00           C  
ATOM   1007  CG  PHE A  67     -27.540  14.825 -13.171  1.00  0.00           C  
ATOM   1008  CD1 PHE A  67     -28.832  15.378 -13.355  1.00  0.00           C  
ATOM   1009  CD2 PHE A  67     -27.423  13.480 -12.779  1.00  0.00           C  
ATOM   1010  CE1 PHE A  67     -29.972  14.569 -13.257  1.00  0.00           C  
ATOM   1011  CE2 PHE A  67     -28.570  12.684 -12.628  1.00  0.00           C  
ATOM   1012  CZ  PHE A  67     -29.839  13.216 -12.922  1.00  0.00           C  
ATOM   1013  H   PHE A  67     -27.250  16.066 -15.778  1.00  0.00           H  
ATOM   1014  HA  PHE A  67     -27.125  17.513 -13.307  1.00  0.00           H  
ATOM   1015  HB2 PHE A  67     -25.595  15.073 -14.077  1.00  0.00           H  
ATOM   1016  HB3 PHE A  67     -25.755  15.755 -12.465  1.00  0.00           H  
ATOM   1017  HD1 PHE A  67     -28.971  16.419 -13.625  1.00  0.00           H  
ATOM   1018  HD2 PHE A  67     -26.445  13.052 -12.613  1.00  0.00           H  
ATOM   1019  HE1 PHE A  67     -30.951  14.988 -13.454  1.00  0.00           H  
ATOM   1020  HE2 PHE A  67     -28.472  11.649 -12.330  1.00  0.00           H  
ATOM   1021  HZ  PHE A  67     -30.718  12.592 -12.899  1.00  0.00           H  
ATOM   1022  N   ASN A  68     -24.374  17.793 -15.140  1.00  0.00           N  
ATOM   1023  CA  ASN A  68     -23.351  18.826 -15.413  1.00  0.00           C  
ATOM   1024  C   ASN A  68     -23.903  20.273 -15.484  1.00  0.00           C  
ATOM   1025  O   ASN A  68     -23.228  21.203 -15.039  1.00  0.00           O  
ATOM   1026  CB  ASN A  68     -22.474  18.406 -16.617  1.00  0.00           C  
ATOM   1027  CG  ASN A  68     -22.235  19.492 -17.656  1.00  0.00           C  
ATOM   1028  OD1 ASN A  68     -21.206  20.152 -17.686  1.00  0.00           O  
ATOM   1029  ND2 ASN A  68     -23.178  19.692 -18.547  1.00  0.00           N  
ATOM   1030  H   ASN A  68     -24.568  17.111 -15.873  1.00  0.00           H  
ATOM   1031  HA  ASN A  68     -22.693  18.853 -14.539  1.00  0.00           H  
ATOM   1032  HB2 ASN A  68     -21.505  18.077 -16.243  1.00  0.00           H  
ATOM   1033  HB3 ASN A  68     -22.917  17.558 -17.131  1.00  0.00           H  
ATOM   1034 HD21 ASN A  68     -24.043  19.164 -18.474  1.00  0.00           H  
ATOM   1035 HD22 ASN A  68     -23.038  20.398 -19.252  1.00  0.00           H  
ATOM   1036  N   LEU A  69     -25.123  20.475 -16.003  1.00  0.00           N  
ATOM   1037  CA  LEU A  69     -25.840  21.768 -15.919  1.00  0.00           C  
ATOM   1038  C   LEU A  69     -26.354  22.082 -14.496  1.00  0.00           C  
ATOM   1039  O   LEU A  69     -26.695  23.229 -14.199  1.00  0.00           O  
ATOM   1040  CB  LEU A  69     -27.029  21.826 -16.903  1.00  0.00           C  
ATOM   1041  CG  LEU A  69     -26.755  21.327 -18.328  1.00  0.00           C  
ATOM   1042  CD1 LEU A  69     -28.018  21.423 -19.182  1.00  0.00           C  
ATOM   1043  CD2 LEU A  69     -25.667  22.150 -19.023  1.00  0.00           C  
ATOM   1044  H   LEU A  69     -25.591  19.679 -16.429  1.00  0.00           H  
ATOM   1045  HA  LEU A  69     -25.142  22.562 -16.187  1.00  0.00           H  
ATOM   1046  HB2 LEU A  69     -27.858  21.252 -16.497  1.00  0.00           H  
ATOM   1047  HB3 LEU A  69     -27.367  22.861 -16.960  1.00  0.00           H  
ATOM   1048  HG  LEU A  69     -26.446  20.293 -18.307  1.00  0.00           H  
ATOM   1049 HD11 LEU A  69     -28.840  20.892 -18.703  1.00  0.00           H  
ATOM   1050 HD12 LEU A  69     -28.304  22.467 -19.306  1.00  0.00           H  
ATOM   1051 HD13 LEU A  69     -27.836  20.983 -20.162  1.00  0.00           H  
ATOM   1052 HD21 LEU A  69     -25.966  23.198 -19.073  1.00  0.00           H  
ATOM   1053 HD22 LEU A  69     -24.730  22.074 -18.473  1.00  0.00           H  
ATOM   1054 HD23 LEU A  69     -25.510  21.773 -20.033  1.00  0.00           H  
ATOM   1055  N   HIS A  70     -26.407  21.064 -13.632  1.00  0.00           N  
ATOM   1056  CA  HIS A  70     -26.946  21.070 -12.265  1.00  0.00           C  
ATOM   1057  C   HIS A  70     -28.472  21.294 -12.253  1.00  0.00           C  
ATOM   1058  O   HIS A  70     -29.010  22.058 -11.443  1.00  0.00           O  
ATOM   1059  CB  HIS A  70     -26.140  22.007 -11.344  1.00  0.00           C  
ATOM   1060  CG  HIS A  70     -24.635  21.848 -11.431  1.00  0.00           C  
ATOM   1061  ND1 HIS A  70     -23.930  20.672 -11.564  1.00  0.00           N  
ATOM   1062  CD2 HIS A  70     -23.714  22.861 -11.447  1.00  0.00           C  
ATOM   1063  CE1 HIS A  70     -22.624  20.968 -11.661  1.00  0.00           C  
ATOM   1064  NE2 HIS A  70     -22.436  22.299 -11.578  1.00  0.00           N  
ATOM   1065  H   HIS A  70     -26.238  20.151 -14.039  1.00  0.00           H  
ATOM   1066  HA  HIS A  70     -26.804  20.061 -11.876  1.00  0.00           H  
ATOM   1067  HB2 HIS A  70     -26.394  23.043 -11.574  1.00  0.00           H  
ATOM   1068  HB3 HIS A  70     -26.442  21.819 -10.313  1.00  0.00           H  
ATOM   1069  HD1 HIS A  70     -24.334  19.753 -11.748  1.00  0.00           H  
ATOM   1070  HD2 HIS A  70     -23.944  23.915 -11.403  1.00  0.00           H  
ATOM   1071  HE1 HIS A  70     -21.838  20.236 -11.826  1.00  0.00           H  
ATOM   1072  N   LEU A  71     -29.162  20.632 -13.195  1.00  0.00           N  
ATOM   1073  CA  LEU A  71     -30.568  20.842 -13.571  1.00  0.00           C  
ATOM   1074  C   LEU A  71     -31.359  19.519 -13.542  1.00  0.00           C  
ATOM   1075  O   LEU A  71     -30.918  18.540 -14.187  1.00  0.00           O  
ATOM   1076  CB  LEU A  71     -30.538  21.565 -14.943  1.00  0.00           C  
ATOM   1077  CG  LEU A  71     -31.835  22.192 -15.485  1.00  0.00           C  
ATOM   1078  CD1 LEU A  71     -32.822  21.154 -16.009  1.00  0.00           C  
ATOM   1079  CD2 LEU A  71     -32.527  23.075 -14.448  1.00  0.00           C  
ATOM   1080  OXT LEU A  71     -32.378  19.476 -12.815  1.00  0.00           O  
ATOM   1081  H   LEU A  71     -28.634  20.011 -13.801  1.00  0.00           H  
ATOM   1082  HA  LEU A  71     -31.030  21.502 -12.835  1.00  0.00           H  
ATOM   1083  HB2 LEU A  71     -29.816  22.383 -14.876  1.00  0.00           H  
ATOM   1084  HB3 LEU A  71     -30.157  20.871 -15.695  1.00  0.00           H  
ATOM   1085  HG  LEU A  71     -31.553  22.825 -16.325  1.00  0.00           H  
ATOM   1086 HD11 LEU A  71     -32.315  20.470 -16.687  1.00  0.00           H  
ATOM   1087 HD12 LEU A  71     -33.240  20.593 -15.180  1.00  0.00           H  
ATOM   1088 HD13 LEU A  71     -33.628  21.658 -16.544  1.00  0.00           H  
ATOM   1089 HD21 LEU A  71     -32.918  22.467 -13.633  1.00  0.00           H  
ATOM   1090 HD22 LEU A  71     -31.815  23.798 -14.052  1.00  0.00           H  
ATOM   1091 HD23 LEU A  71     -33.351  23.611 -14.919  1.00  0.00           H  
TER    1092      LEU A  71                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   PRO A   1     -30.588  -0.147  -1.821  1.00  0.00           N  
ATOM      2  CA  PRO A   1     -31.275   0.770  -2.756  1.00  0.00           C  
ATOM      3  C   PRO A   1     -32.473   0.110  -3.460  1.00  0.00           C  
ATOM      4  O   PRO A   1     -32.532  -1.116  -3.555  1.00  0.00           O  
ATOM      5  CB  PRO A   1     -30.195   1.283  -3.722  1.00  0.00           C  
ATOM      6  CG  PRO A   1     -28.881   1.149  -2.933  1.00  0.00           C  
ATOM      7  CD  PRO A   1     -29.291   0.519  -1.599  1.00  0.00           C  
ATOM      8  HA  PRO A   1     -31.647   1.624  -2.186  1.00  0.00           H  
ATOM      9  HB2 PRO A   1     -30.149   0.660  -4.619  1.00  0.00           H  
ATOM     10  HB3 PRO A   1     -30.385   2.322  -4.002  1.00  0.00           H  
ATOM     11  HG2 PRO A   1     -28.190   0.490  -3.463  1.00  0.00           H  
ATOM     12  HG3 PRO A   1     -28.411   2.121  -2.767  1.00  0.00           H  
ATOM     13  HD2 PRO A   1     -28.531  -0.184  -1.247  1.00  0.00           H  
ATOM     14  HD3 PRO A   1     -29.412   1.314  -0.858  1.00  0.00           H  
ATOM     15  N   SER A   2     -33.424   0.919  -3.937  1.00  0.00           N  
ATOM     16  CA  SER A   2     -34.769   0.550  -4.437  1.00  0.00           C  
ATOM     17  C   SER A   2     -34.826  -0.260  -5.758  1.00  0.00           C  
ATOM     18  O   SER A   2     -35.751  -0.086  -6.555  1.00  0.00           O  
ATOM     19  CB  SER A   2     -35.594   1.845  -4.587  1.00  0.00           C  
ATOM     20  OG  SER A   2     -35.407   2.713  -3.474  1.00  0.00           O  
ATOM     21  H   SER A   2     -33.307   1.912  -3.771  1.00  0.00           H  
ATOM     22  HA  SER A   2     -35.250  -0.062  -3.674  1.00  0.00           H  
ATOM     23  HB2 SER A   2     -35.287   2.366  -5.497  1.00  0.00           H  
ATOM     24  HB3 SER A   2     -36.652   1.590  -4.671  1.00  0.00           H  
ATOM     25  HG  SER A   2     -36.009   3.477  -3.574  1.00  0.00           H  
ATOM     26  N   GLY A   3     -33.815  -1.084  -6.063  1.00  0.00           N  
ATOM     27  CA  GLY A   3     -33.589  -1.666  -7.400  1.00  0.00           C  
ATOM     28  C   GLY A   3     -33.263  -0.607  -8.467  1.00  0.00           C  
ATOM     29  O   GLY A   3     -33.471  -0.826  -9.663  1.00  0.00           O  
ATOM     30  H   GLY A   3     -33.129  -1.270  -5.341  1.00  0.00           H  
ATOM     31  HA2 GLY A   3     -32.751  -2.362  -7.346  1.00  0.00           H  
ATOM     32  HA3 GLY A   3     -34.477  -2.216  -7.714  1.00  0.00           H  
ATOM     33  N   LYS A   4     -32.814   0.571  -8.013  1.00  0.00           N  
ATOM     34  CA  LYS A   4     -32.659   1.814  -8.776  1.00  0.00           C  
ATOM     35  C   LYS A   4     -31.703   1.660  -9.967  1.00  0.00           C  
ATOM     36  O   LYS A   4     -30.607   1.112  -9.839  1.00  0.00           O  
ATOM     37  CB  LYS A   4     -32.227   2.899  -7.774  1.00  0.00           C  
ATOM     38  CG  LYS A   4     -32.233   4.324  -8.343  1.00  0.00           C  
ATOM     39  CD  LYS A   4     -32.456   5.326  -7.201  1.00  0.00           C  
ATOM     40  CE  LYS A   4     -32.466   6.758  -7.730  1.00  0.00           C  
ATOM     41  NZ  LYS A   4     -32.880   7.712  -6.679  1.00  0.00           N  
ATOM     42  H   LYS A   4     -32.644   0.622  -7.019  1.00  0.00           H  
ATOM     43  HA  LYS A   4     -33.642   2.086  -9.166  1.00  0.00           H  
ATOM     44  HB2 LYS A   4     -32.925   2.861  -6.935  1.00  0.00           H  
ATOM     45  HB3 LYS A   4     -31.230   2.675  -7.388  1.00  0.00           H  
ATOM     46  HG2 LYS A   4     -31.284   4.526  -8.843  1.00  0.00           H  
ATOM     47  HG3 LYS A   4     -33.037   4.429  -9.067  1.00  0.00           H  
ATOM     48  HD2 LYS A   4     -33.419   5.119  -6.728  1.00  0.00           H  
ATOM     49  HD3 LYS A   4     -31.665   5.220  -6.456  1.00  0.00           H  
ATOM     50  HE2 LYS A   4     -31.462   7.007  -8.079  1.00  0.00           H  
ATOM     51  HE3 LYS A   4     -33.158   6.818  -8.576  1.00  0.00           H  
ATOM     52  HZ1 LYS A   4     -33.844   7.549  -6.389  1.00  0.00           H  
ATOM     53  HZ2 LYS A   4     -32.278   7.702  -5.870  1.00  0.00           H  
ATOM     54  HZ3 LYS A   4     -32.937   8.663  -7.045  1.00  0.00           H  
ATOM     55  N   ASN A   5     -32.133   2.172 -11.118  1.00  0.00           N  
ATOM     56  CA  ASN A   5     -31.429   2.153 -12.406  1.00  0.00           C  
ATOM     57  C   ASN A   5     -31.494   3.565 -13.045  1.00  0.00           C  
ATOM     58  O   ASN A   5     -32.165   4.437 -12.485  1.00  0.00           O  
ATOM     59  CB  ASN A   5     -32.025   0.997 -13.255  1.00  0.00           C  
ATOM     60  CG  ASN A   5     -33.144   1.373 -14.221  1.00  0.00           C  
ATOM     61  OD1 ASN A   5     -33.867   2.342 -14.055  1.00  0.00           O  
ATOM     62  ND2 ASN A   5     -33.304   0.639 -15.296  1.00  0.00           N  
ATOM     63  H   ASN A   5     -33.025   2.640 -11.108  1.00  0.00           H  
ATOM     64  HA  ASN A   5     -30.375   1.934 -12.230  1.00  0.00           H  
ATOM     65  HB2 ASN A   5     -31.217   0.546 -13.829  1.00  0.00           H  
ATOM     66  HB3 ASN A   5     -32.399   0.208 -12.602  1.00  0.00           H  
ATOM     67 HD21 ASN A   5     -32.734  -0.178 -15.450  1.00  0.00           H  
ATOM     68 HD22 ASN A   5     -34.053   0.876 -15.926  1.00  0.00           H  
ATOM     69  N   PRO A   6     -30.847   3.850 -14.192  1.00  0.00           N  
ATOM     70  CA  PRO A   6     -30.811   5.218 -14.712  1.00  0.00           C  
ATOM     71  C   PRO A   6     -32.179   5.764 -15.114  1.00  0.00           C  
ATOM     72  O   PRO A   6     -32.471   6.927 -14.822  1.00  0.00           O  
ATOM     73  CB  PRO A   6     -29.850   5.197 -15.910  1.00  0.00           C  
ATOM     74  CG  PRO A   6     -29.889   3.733 -16.336  1.00  0.00           C  
ATOM     75  CD  PRO A   6     -30.027   2.979 -15.019  1.00  0.00           C  
ATOM     76  HA  PRO A   6     -30.446   5.860 -13.915  1.00  0.00           H  
ATOM     77  HB2 PRO A   6     -30.183   5.840 -16.728  1.00  0.00           H  
ATOM     78  HB3 PRO A   6     -28.843   5.463 -15.587  1.00  0.00           H  
ATOM     79  HG2 PRO A   6     -30.792   3.564 -16.916  1.00  0.00           H  
ATOM     80  HG3 PRO A   6     -29.014   3.435 -16.912  1.00  0.00           H  
ATOM     81  HD2 PRO A   6     -30.499   2.019 -15.209  1.00  0.00           H  
ATOM     82  HD3 PRO A   6     -29.048   2.844 -14.557  1.00  0.00           H  
ATOM     83  N   VAL A   7     -33.040   4.926 -15.714  1.00  0.00           N  
ATOM     84  CA  VAL A   7     -34.430   5.312 -16.003  1.00  0.00           C  
ATOM     85  C   VAL A   7     -35.097   5.767 -14.723  1.00  0.00           C  
ATOM     86  O   VAL A   7     -35.679   6.836 -14.690  1.00  0.00           O  
ATOM     87  CB  VAL A   7     -35.288   4.204 -16.649  1.00  0.00           C  
ATOM     88  CG1 VAL A   7     -36.741   4.633 -16.870  1.00  0.00           C  
ATOM     89  CG2 VAL A   7     -34.578   3.601 -17.839  1.00  0.00           C  
ATOM     90  H   VAL A   7     -32.760   3.967 -15.859  1.00  0.00           H  
ATOM     91  HA  VAL A   7     -34.395   6.152 -16.690  1.00  0.00           H  
ATOM     92  HB  VAL A   7     -35.405   3.369 -16.019  1.00  0.00           H  
ATOM     93 HG11 VAL A   7     -37.265   4.577 -15.910  1.00  0.00           H  
ATOM     94 HG12 VAL A   7     -36.806   5.656 -17.225  1.00  0.00           H  
ATOM     95 HG13 VAL A   7     -37.234   3.953 -17.564  1.00  0.00           H  
ATOM     96 HG21 VAL A   7     -34.346   4.410 -18.517  1.00  0.00           H  
ATOM     97 HG22 VAL A   7     -33.655   3.117 -17.525  1.00  0.00           H  
ATOM     98 HG23 VAL A   7     -35.211   2.831 -18.288  1.00  0.00           H  
ATOM     99  N   MET A   8     -34.982   4.980 -13.662  1.00  0.00           N  
ATOM    100  CA  MET A   8     -35.558   5.272 -12.361  1.00  0.00           C  
ATOM    101  C   MET A   8     -35.148   6.633 -11.770  1.00  0.00           C  
ATOM    102  O   MET A   8     -36.015   7.374 -11.325  1.00  0.00           O  
ATOM    103  CB  MET A   8     -35.237   4.100 -11.441  1.00  0.00           C  
ATOM    104  CG  MET A   8     -36.225   4.056 -10.281  1.00  0.00           C  
ATOM    105  SD  MET A   8     -35.790   5.095  -8.857  1.00  0.00           S  
ATOM    106  CE  MET A   8     -37.362   5.088  -7.958  1.00  0.00           C  
ATOM    107  H   MET A   8     -34.469   4.111 -13.769  1.00  0.00           H  
ATOM    108  HA  MET A   8     -36.638   5.296 -12.499  1.00  0.00           H  
ATOM    109  HB2 MET A   8     -35.371   3.178 -12.007  1.00  0.00           H  
ATOM    110  HB3 MET A   8     -34.200   4.173 -11.105  1.00  0.00           H  
ATOM    111  HG2 MET A   8     -37.204   4.349 -10.664  1.00  0.00           H  
ATOM    112  HG3 MET A   8     -36.312   3.020  -9.967  1.00  0.00           H  
ATOM    113  HE1 MET A   8     -38.145   5.513  -8.588  1.00  0.00           H  
ATOM    114  HE2 MET A   8     -37.629   4.067  -7.686  1.00  0.00           H  
ATOM    115  HE3 MET A   8     -37.265   5.690  -7.054  1.00  0.00           H  
ATOM    116  N   ILE A   9     -33.860   6.999 -11.783  1.00  0.00           N  
ATOM    117  CA  ILE A   9     -33.400   8.363 -11.427  1.00  0.00           C  
ATOM    118  C   ILE A   9     -34.091   9.422 -12.287  1.00  0.00           C  
ATOM    119  O   ILE A   9     -34.678  10.366 -11.767  1.00  0.00           O  
ATOM    120  CB  ILE A   9     -31.872   8.550 -11.588  1.00  0.00           C  
ATOM    121  CG1 ILE A   9     -31.049   7.389 -11.017  1.00  0.00           C  
ATOM    122  CG2 ILE A   9     -31.426   9.886 -10.964  1.00  0.00           C  
ATOM    123  CD1 ILE A   9     -29.624   7.365 -11.572  1.00  0.00           C  
ATOM    124  H   ILE A   9     -33.188   6.336 -12.151  1.00  0.00           H  
ATOM    125  HA  ILE A   9     -33.680   8.557 -10.387  1.00  0.00           H  
ATOM    126  HB  ILE A   9     -31.660   8.592 -12.653  1.00  0.00           H  
ATOM    127 HG12 ILE A   9     -31.011   7.451  -9.934  1.00  0.00           H  
ATOM    128 HG13 ILE A   9     -31.526   6.460 -11.304  1.00  0.00           H  
ATOM    129 HG21 ILE A   9     -31.939  10.721 -11.440  1.00  0.00           H  
ATOM    130 HG22 ILE A   9     -31.649   9.896  -9.896  1.00  0.00           H  
ATOM    131 HG23 ILE A   9     -30.357  10.039 -11.105  1.00  0.00           H  
ATOM    132 HD11 ILE A   9     -29.662   7.435 -12.658  1.00  0.00           H  
ATOM    133 HD12 ILE A   9     -29.049   8.201 -11.178  1.00  0.00           H  
ATOM    134 HD13 ILE A   9     -29.143   6.430 -11.287  1.00  0.00           H  
ATOM    135  N   LEU A  10     -33.978   9.298 -13.609  1.00  0.00           N  
ATOM    136  CA  LEU A  10     -34.571  10.227 -14.576  1.00  0.00           C  
ATOM    137  C   LEU A  10     -36.080  10.405 -14.377  1.00  0.00           C  
ATOM    138  O   LEU A  10     -36.612  11.512 -14.391  1.00  0.00           O  
ATOM    139  CB  LEU A  10     -34.092   9.784 -15.971  1.00  0.00           C  
ATOM    140  CG  LEU A  10     -34.952   9.709 -17.237  1.00  0.00           C  
ATOM    141  CD1 LEU A  10     -36.088   8.687 -17.310  1.00  0.00           C  
ATOM    142  CD2 LEU A  10     -35.453  11.083 -17.632  1.00  0.00           C  
ATOM    143  H   LEU A  10     -33.484   8.486 -13.975  1.00  0.00           H  
ATOM    144  HA  LEU A  10     -34.131  11.211 -14.384  1.00  0.00           H  
ATOM    145  HB2 LEU A  10     -33.348  10.514 -16.220  1.00  0.00           H  
ATOM    146  HB3 LEU A  10     -33.504   8.878 -15.902  1.00  0.00           H  
ATOM    147  HG  LEU A  10     -34.247   9.429 -18.011  1.00  0.00           H  
ATOM    148 HD11 LEU A  10     -35.720   7.712 -17.024  1.00  0.00           H  
ATOM    149 HD12 LEU A  10     -36.923   8.971 -16.677  1.00  0.00           H  
ATOM    150 HD13 LEU A  10     -36.457   8.592 -18.328  1.00  0.00           H  
ATOM    151 HD21 LEU A  10     -36.421  11.282 -17.176  1.00  0.00           H  
ATOM    152 HD22 LEU A  10     -34.732  11.840 -17.328  1.00  0.00           H  
ATOM    153 HD23 LEU A  10     -35.524  11.142 -18.713  1.00  0.00           H  
ATOM    154  N   ASN A  11     -36.743   9.275 -14.156  1.00  0.00           N  
ATOM    155  CA  ASN A  11     -38.149   9.139 -13.779  1.00  0.00           C  
ATOM    156  C   ASN A  11     -38.491   9.913 -12.503  1.00  0.00           C  
ATOM    157  O   ASN A  11     -39.376  10.763 -12.501  1.00  0.00           O  
ATOM    158  CB  ASN A  11     -38.437   7.637 -13.654  1.00  0.00           C  
ATOM    159  CG  ASN A  11     -39.727   7.279 -12.931  1.00  0.00           C  
ATOM    160  OD1 ASN A  11     -39.738   6.495 -11.993  1.00  0.00           O  
ATOM    161  ND2 ASN A  11     -40.852   7.830 -13.328  1.00  0.00           N  
ATOM    162  H   ASN A  11     -36.142   8.452 -14.076  1.00  0.00           H  
ATOM    163  HA  ASN A  11     -38.766   9.548 -14.577  1.00  0.00           H  
ATOM    164  HB2 ASN A  11     -38.444   7.193 -14.639  1.00  0.00           H  
ATOM    165  HB3 ASN A  11     -37.603   7.190 -13.134  1.00  0.00           H  
ATOM    166 HD21 ASN A  11     -40.864   8.494 -14.085  1.00  0.00           H  
ATOM    167 HD22 ASN A  11     -41.698   7.590 -12.834  1.00  0.00           H  
ATOM    168  N   GLU A  12     -37.794   9.588 -11.422  1.00  0.00           N  
ATOM    169  CA  GLU A  12     -37.886  10.206 -10.105  1.00  0.00           C  
ATOM    170  C   GLU A  12     -37.667  11.726 -10.156  1.00  0.00           C  
ATOM    171  O   GLU A  12     -38.496  12.482  -9.654  1.00  0.00           O  
ATOM    172  CB  GLU A  12     -36.856   9.488  -9.221  1.00  0.00           C  
ATOM    173  CG  GLU A  12     -36.601  10.120  -7.853  1.00  0.00           C  
ATOM    174  CD  GLU A  12     -35.373   9.474  -7.205  1.00  0.00           C  
ATOM    175  OE1 GLU A  12     -34.236   9.942  -7.454  1.00  0.00           O  
ATOM    176  OE2 GLU A  12     -35.520   8.478  -6.457  1.00  0.00           O  
ATOM    177  H   GLU A  12     -37.105   8.848 -11.519  1.00  0.00           H  
ATOM    178  HA  GLU A  12     -38.881  10.027  -9.698  1.00  0.00           H  
ATOM    179  HB2 GLU A  12     -37.189   8.461  -9.065  1.00  0.00           H  
ATOM    180  HB3 GLU A  12     -35.919   9.444  -9.770  1.00  0.00           H  
ATOM    181  HG2 GLU A  12     -36.427  11.193  -7.947  1.00  0.00           H  
ATOM    182  HG3 GLU A  12     -37.478   9.965  -7.230  1.00  0.00           H  
ATOM    183  N   LEU A  13     -36.545  12.187 -10.717  1.00  0.00           N  
ATOM    184  CA  LEU A  13     -36.261  13.597 -11.002  1.00  0.00           C  
ATOM    185  C   LEU A  13     -37.294  14.327 -11.881  1.00  0.00           C  
ATOM    186  O   LEU A  13     -37.551  15.505 -11.630  1.00  0.00           O  
ATOM    187  CB  LEU A  13     -34.817  13.781 -11.488  1.00  0.00           C  
ATOM    188  CG  LEU A  13     -33.742  13.411 -10.436  1.00  0.00           C  
ATOM    189  CD1 LEU A  13     -32.483  14.197 -10.772  1.00  0.00           C  
ATOM    190  CD2 LEU A  13     -34.064  13.723  -8.970  1.00  0.00           C  
ATOM    191  H   LEU A  13     -35.886  11.499 -11.068  1.00  0.00           H  
ATOM    192  HA  LEU A  13     -36.291  14.120 -10.054  1.00  0.00           H  
ATOM    193  HB2 LEU A  13     -34.656  13.189 -12.390  1.00  0.00           H  
ATOM    194  HB3 LEU A  13     -34.682  14.832 -11.759  1.00  0.00           H  
ATOM    195  HG  LEU A  13     -33.521  12.348 -10.514  1.00  0.00           H  
ATOM    196 HD11 LEU A  13     -32.303  14.101 -11.836  1.00  0.00           H  
ATOM    197 HD12 LEU A  13     -32.618  15.253 -10.536  1.00  0.00           H  
ATOM    198 HD13 LEU A  13     -31.635  13.803 -10.212  1.00  0.00           H  
ATOM    199 HD21 LEU A  13     -34.351  14.768  -8.858  1.00  0.00           H  
ATOM    200 HD22 LEU A  13     -34.872  13.080  -8.622  1.00  0.00           H  
ATOM    201 HD23 LEU A  13     -33.190  13.521  -8.350  1.00  0.00           H  
ATOM    202  N   ARG A  14     -37.858  13.655 -12.904  1.00  0.00           N  
ATOM    203  CA  ARG A  14     -38.688  14.215 -14.005  1.00  0.00           C  
ATOM    204  C   ARG A  14     -38.455  15.715 -14.307  1.00  0.00           C  
ATOM    205  O   ARG A  14     -39.364  16.522 -14.095  1.00  0.00           O  
ATOM    206  CB  ARG A  14     -40.184  13.809 -13.908  1.00  0.00           C  
ATOM    207  CG  ARG A  14     -40.880  13.727 -12.536  1.00  0.00           C  
ATOM    208  CD  ARG A  14     -40.799  14.939 -11.594  1.00  0.00           C  
ATOM    209  NE  ARG A  14     -40.301  14.498 -10.281  1.00  0.00           N  
ATOM    210  CZ  ARG A  14     -40.715  14.782  -9.066  1.00  0.00           C  
ATOM    211  NH1 ARG A  14     -41.653  15.649  -8.815  1.00  0.00           N  
ATOM    212  NH2 ARG A  14     -40.160  14.154  -8.072  1.00  0.00           N  
ATOM    213  H   ARG A  14     -37.547  12.696 -13.032  1.00  0.00           H  
ATOM    214  HA  ARG A  14     -38.340  13.720 -14.914  1.00  0.00           H  
ATOM    215  HB2 ARG A  14     -40.775  14.457 -14.556  1.00  0.00           H  
ATOM    216  HB3 ARG A  14     -40.266  12.811 -14.344  1.00  0.00           H  
ATOM    217  HG2 ARG A  14     -41.934  13.508 -12.709  1.00  0.00           H  
ATOM    218  HG3 ARG A  14     -40.479  12.863 -12.014  1.00  0.00           H  
ATOM    219  HD2 ARG A  14     -40.114  15.683 -11.990  1.00  0.00           H  
ATOM    220  HD3 ARG A  14     -41.787  15.391 -11.512  1.00  0.00           H  
ATOM    221  HE  ARG A  14     -39.561  13.808 -10.305  1.00  0.00           H  
ATOM    222 HH11 ARG A  14     -42.073  16.148  -9.579  1.00  0.00           H  
ATOM    223 HH12 ARG A  14     -41.942  15.826  -7.868  1.00  0.00           H  
ATOM    224 HH21 ARG A  14     -39.454  13.458  -8.292  1.00  0.00           H  
ATOM    225 HH22 ARG A  14     -40.444  14.317  -7.122  1.00  0.00           H  
ATOM    226  N   PRO A  15     -37.257  16.117 -14.787  1.00  0.00           N  
ATOM    227  CA  PRO A  15     -36.858  17.520 -14.982  1.00  0.00           C  
ATOM    228  C   PRO A  15     -37.526  18.189 -16.209  1.00  0.00           C  
ATOM    229  O   PRO A  15     -36.858  18.688 -17.116  1.00  0.00           O  
ATOM    230  CB  PRO A  15     -35.324  17.483 -15.043  1.00  0.00           C  
ATOM    231  CG  PRO A  15     -35.050  16.143 -15.718  1.00  0.00           C  
ATOM    232  CD  PRO A  15     -36.133  15.244 -15.122  1.00  0.00           C  
ATOM    233  HA  PRO A  15     -37.150  18.098 -14.104  1.00  0.00           H  
ATOM    234  HB2 PRO A  15     -34.889  18.318 -15.592  1.00  0.00           H  
ATOM    235  HB3 PRO A  15     -34.923  17.462 -14.028  1.00  0.00           H  
ATOM    236  HG2 PRO A  15     -35.198  16.240 -16.793  1.00  0.00           H  
ATOM    237  HG3 PRO A  15     -34.048  15.773 -15.497  1.00  0.00           H  
ATOM    238  HD2 PRO A  15     -36.422  14.475 -15.837  1.00  0.00           H  
ATOM    239  HD3 PRO A  15     -35.745  14.779 -14.218  1.00  0.00           H  
ATOM    240  N   GLY A  16     -38.863  18.177 -16.258  1.00  0.00           N  
ATOM    241  CA  GLY A  16     -39.692  18.868 -17.253  1.00  0.00           C  
ATOM    242  C   GLY A  16     -39.513  18.396 -18.702  1.00  0.00           C  
ATOM    243  O   GLY A  16     -39.753  19.176 -19.627  1.00  0.00           O  
ATOM    244  H   GLY A  16     -39.344  17.744 -15.477  1.00  0.00           H  
ATOM    245  HA2 GLY A  16     -40.739  18.726 -16.986  1.00  0.00           H  
ATOM    246  HA3 GLY A  16     -39.472  19.935 -17.212  1.00  0.00           H  
ATOM    247  N   LEU A  17     -39.058  17.156 -18.918  1.00  0.00           N  
ATOM    248  CA  LEU A  17     -38.697  16.635 -20.233  1.00  0.00           C  
ATOM    249  C   LEU A  17     -39.869  15.954 -20.950  1.00  0.00           C  
ATOM    250  O   LEU A  17     -40.934  15.732 -20.364  1.00  0.00           O  
ATOM    251  CB  LEU A  17     -37.465  15.742 -20.059  1.00  0.00           C  
ATOM    252  CG  LEU A  17     -37.512  14.640 -18.993  1.00  0.00           C  
ATOM    253  CD1 LEU A  17     -38.423  13.466 -19.342  1.00  0.00           C  
ATOM    254  CD2 LEU A  17     -36.089  14.130 -18.836  1.00  0.00           C  
ATOM    255  H   LEU A  17     -38.937  16.516 -18.142  1.00  0.00           H  
ATOM    256  HA  LEU A  17     -38.367  17.456 -20.866  1.00  0.00           H  
ATOM    257  HB2 LEU A  17     -37.183  15.302 -21.015  1.00  0.00           H  
ATOM    258  HB3 LEU A  17     -36.676  16.426 -19.764  1.00  0.00           H  
ATOM    259  HG  LEU A  17     -37.819  15.056 -18.034  1.00  0.00           H  
ATOM    260 HD11 LEU A  17     -39.465  13.780 -19.317  1.00  0.00           H  
ATOM    261 HD12 LEU A  17     -38.180  13.084 -20.333  1.00  0.00           H  
ATOM    262 HD13 LEU A  17     -38.293  12.673 -18.605  1.00  0.00           H  
ATOM    263 HD21 LEU A  17     -35.801  13.535 -19.702  1.00  0.00           H  
ATOM    264 HD22 LEU A  17     -35.402  14.966 -18.734  1.00  0.00           H  
ATOM    265 HD23 LEU A  17     -36.039  13.549 -17.925  1.00  0.00           H  
ATOM    266  N   LYS A  18     -39.647  15.578 -22.212  1.00  0.00           N  
ATOM    267  CA  LYS A  18     -40.561  14.727 -22.984  1.00  0.00           C  
ATOM    268  C   LYS A  18     -39.807  13.617 -23.698  1.00  0.00           C  
ATOM    269  O   LYS A  18     -38.796  13.876 -24.352  1.00  0.00           O  
ATOM    270  CB  LYS A  18     -41.420  15.543 -23.968  1.00  0.00           C  
ATOM    271  CG  LYS A  18     -40.638  16.375 -25.007  1.00  0.00           C  
ATOM    272  CD  LYS A  18     -41.564  17.154 -25.957  1.00  0.00           C  
ATOM    273  CE  LYS A  18     -42.400  16.256 -26.882  1.00  0.00           C  
ATOM    274  NZ  LYS A  18     -41.569  15.612 -27.925  1.00  0.00           N  
ATOM    275  H   LYS A  18     -38.745  15.811 -22.622  1.00  0.00           H  
ATOM    276  HA  LYS A  18     -41.251  14.242 -22.290  1.00  0.00           H  
ATOM    277  HB2 LYS A  18     -42.061  14.828 -24.489  1.00  0.00           H  
ATOM    278  HB3 LYS A  18     -42.058  16.217 -23.393  1.00  0.00           H  
ATOM    279  HG2 LYS A  18     -40.007  17.094 -24.482  1.00  0.00           H  
ATOM    280  HG3 LYS A  18     -39.993  15.729 -25.601  1.00  0.00           H  
ATOM    281  HD2 LYS A  18     -42.243  17.765 -25.361  1.00  0.00           H  
ATOM    282  HD3 LYS A  18     -40.960  17.828 -26.567  1.00  0.00           H  
ATOM    283  HE2 LYS A  18     -42.908  15.494 -26.286  1.00  0.00           H  
ATOM    284  HE3 LYS A  18     -43.170  16.865 -27.364  1.00  0.00           H  
ATOM    285  HZ1 LYS A  18     -41.149  16.274 -28.559  1.00  0.00           H  
ATOM    286  HZ2 LYS A  18     -40.835  15.026 -27.527  1.00  0.00           H  
ATOM    287  HZ3 LYS A  18     -42.103  14.934 -28.466  1.00  0.00           H  
ATOM    288  N   TYR A  19     -40.364  12.411 -23.607  1.00  0.00           N  
ATOM    289  CA  TYR A  19     -39.889  11.205 -24.273  1.00  0.00           C  
ATOM    290  C   TYR A  19     -40.794  10.876 -25.461  1.00  0.00           C  
ATOM    291  O   TYR A  19     -42.024  10.880 -25.370  1.00  0.00           O  
ATOM    292  CB  TYR A  19     -39.917   9.997 -23.324  1.00  0.00           C  
ATOM    293  CG  TYR A  19     -38.654   9.766 -22.527  1.00  0.00           C  
ATOM    294  CD1 TYR A  19     -37.513   9.199 -23.128  1.00  0.00           C  
ATOM    295  CD2 TYR A  19     -38.587  10.200 -21.195  1.00  0.00           C  
ATOM    296  CE1 TYR A  19     -36.345   8.999 -22.383  1.00  0.00           C  
ATOM    297  CE2 TYR A  19     -37.390  10.106 -20.475  1.00  0.00           C  
ATOM    298  CZ  TYR A  19     -36.265   9.471 -21.066  1.00  0.00           C  
ATOM    299  OH  TYR A  19     -35.068   9.343 -20.444  1.00  0.00           O  
ATOM    300  H   TYR A  19     -41.177  12.316 -23.020  1.00  0.00           H  
ATOM    301  HA  TYR A  19     -38.869  11.359 -24.628  1.00  0.00           H  
ATOM    302  HB2 TYR A  19     -40.768  10.074 -22.648  1.00  0.00           H  
ATOM    303  HB3 TYR A  19     -40.086   9.108 -23.923  1.00  0.00           H  
ATOM    304  HD1 TYR A  19     -37.472   8.997 -24.179  1.00  0.00           H  
ATOM    305  HD2 TYR A  19     -39.429  10.678 -20.731  1.00  0.00           H  
ATOM    306  HE1 TYR A  19     -35.470   8.568 -22.842  1.00  0.00           H  
ATOM    307  HE2 TYR A  19     -37.369  10.589 -19.507  1.00  0.00           H  
ATOM    308  HH  TYR A  19     -35.088   9.695 -19.550  1.00  0.00           H  
ATOM    309  N   ASP A  20     -40.145  10.544 -26.563  1.00  0.00           N  
ATOM    310  CA  ASP A  20     -40.734  10.161 -27.845  1.00  0.00           C  
ATOM    311  C   ASP A  20     -40.220   8.774 -28.260  1.00  0.00           C  
ATOM    312  O   ASP A  20     -39.039   8.458 -28.099  1.00  0.00           O  
ATOM    313  CB  ASP A  20     -40.432  11.216 -28.912  1.00  0.00           C  
ATOM    314  CG  ASP A  20     -40.888  12.617 -28.498  1.00  0.00           C  
ATOM    315  OD1 ASP A  20     -40.147  13.324 -27.773  1.00  0.00           O  
ATOM    316  OD2 ASP A  20     -41.991  13.047 -28.916  1.00  0.00           O  
ATOM    317  H   ASP A  20     -39.129  10.655 -26.529  1.00  0.00           H  
ATOM    318  HA  ASP A  20     -41.818  10.103 -27.739  1.00  0.00           H  
ATOM    319  HB2 ASP A  20     -39.365  11.233 -29.100  1.00  0.00           H  
ATOM    320  HB3 ASP A  20     -40.927  10.930 -29.841  1.00  0.00           H  
ATOM    321  N   PHE A  21     -41.124   7.913 -28.732  1.00  0.00           N  
ATOM    322  CA  PHE A  21     -40.871   6.484 -28.943  1.00  0.00           C  
ATOM    323  C   PHE A  21     -40.692   6.148 -30.428  1.00  0.00           C  
ATOM    324  O   PHE A  21     -41.471   6.543 -31.301  1.00  0.00           O  
ATOM    325  CB  PHE A  21     -42.015   5.689 -28.296  1.00  0.00           C  
ATOM    326  CG  PHE A  21     -42.067   4.216 -28.662  1.00  0.00           C  
ATOM    327  CD1 PHE A  21     -40.925   3.403 -28.531  1.00  0.00           C  
ATOM    328  CD2 PHE A  21     -43.257   3.664 -29.175  1.00  0.00           C  
ATOM    329  CE1 PHE A  21     -40.967   2.060 -28.940  1.00  0.00           C  
ATOM    330  CE2 PHE A  21     -43.303   2.313 -29.565  1.00  0.00           C  
ATOM    331  CZ  PHE A  21     -42.154   1.511 -29.455  1.00  0.00           C  
ATOM    332  H   PHE A  21     -42.066   8.243 -28.882  1.00  0.00           H  
ATOM    333  HA  PHE A  21     -39.939   6.189 -28.459  1.00  0.00           H  
ATOM    334  HB2 PHE A  21     -41.930   5.774 -27.212  1.00  0.00           H  
ATOM    335  HB3 PHE A  21     -42.960   6.149 -28.587  1.00  0.00           H  
ATOM    336  HD1 PHE A  21     -40.000   3.812 -28.149  1.00  0.00           H  
ATOM    337  HD2 PHE A  21     -44.141   4.279 -29.280  1.00  0.00           H  
ATOM    338  HE1 PHE A  21     -40.075   1.458 -28.877  1.00  0.00           H  
ATOM    339  HE2 PHE A  21     -44.218   1.895 -29.963  1.00  0.00           H  
ATOM    340  HZ  PHE A  21     -42.181   0.477 -29.773  1.00  0.00           H  
ATOM    341  N   LEU A  22     -39.606   5.421 -30.678  1.00  0.00           N  
ATOM    342  CA  LEU A  22     -39.011   5.054 -31.949  1.00  0.00           C  
ATOM    343  C   LEU A  22     -38.644   3.558 -31.900  1.00  0.00           C  
ATOM    344  O   LEU A  22     -38.491   2.940 -30.847  1.00  0.00           O  
ATOM    345  CB  LEU A  22     -37.750   5.895 -32.255  1.00  0.00           C  
ATOM    346  CG  LEU A  22     -37.870   7.425 -32.401  1.00  0.00           C  
ATOM    347  CD1 LEU A  22     -37.951   8.166 -31.074  1.00  0.00           C  
ATOM    348  CD2 LEU A  22     -36.638   7.960 -33.134  1.00  0.00           C  
ATOM    349  H   LEU A  22     -39.036   5.153 -29.879  1.00  0.00           H  
ATOM    350  HA  LEU A  22     -39.738   5.204 -32.748  1.00  0.00           H  
ATOM    351  HB2 LEU A  22     -37.021   5.705 -31.479  1.00  0.00           H  
ATOM    352  HB3 LEU A  22     -37.334   5.506 -33.185  1.00  0.00           H  
ATOM    353  HG  LEU A  22     -38.754   7.679 -32.969  1.00  0.00           H  
ATOM    354 HD11 LEU A  22     -38.927   8.018 -30.634  1.00  0.00           H  
ATOM    355 HD12 LEU A  22     -37.182   7.807 -30.392  1.00  0.00           H  
ATOM    356 HD13 LEU A  22     -37.836   9.235 -31.239  1.00  0.00           H  
ATOM    357 HD21 LEU A  22     -35.740   7.754 -32.552  1.00  0.00           H  
ATOM    358 HD22 LEU A  22     -36.549   7.491 -34.113  1.00  0.00           H  
ATOM    359 HD23 LEU A  22     -36.723   9.038 -33.273  1.00  0.00           H  
ATOM    360  N   SER A  23     -38.533   2.951 -33.066  1.00  0.00           N  
ATOM    361  CA  SER A  23     -38.052   1.582 -33.270  1.00  0.00           C  
ATOM    362  C   SER A  23     -36.898   1.532 -34.279  1.00  0.00           C  
ATOM    363  O   SER A  23     -36.931   2.207 -35.308  1.00  0.00           O  
ATOM    364  CB  SER A  23     -39.216   0.700 -33.732  1.00  0.00           C  
ATOM    365  OG  SER A  23     -39.758   1.153 -34.967  1.00  0.00           O  
ATOM    366  H   SER A  23     -38.734   3.507 -33.869  1.00  0.00           H  
ATOM    367  HA  SER A  23     -37.691   1.173 -32.327  1.00  0.00           H  
ATOM    368  HB2 SER A  23     -38.865  -0.328 -33.833  1.00  0.00           H  
ATOM    369  HB3 SER A  23     -39.997   0.730 -32.970  1.00  0.00           H  
ATOM    370  HG  SER A  23     -39.018   1.425 -35.545  1.00  0.00           H  
ATOM    371  N   GLU A  24     -35.904   0.690 -33.989  1.00  0.00           N  
ATOM    372  CA  GLU A  24     -34.841   0.212 -34.883  1.00  0.00           C  
ATOM    373  C   GLU A  24     -33.604   1.128 -34.991  1.00  0.00           C  
ATOM    374  O   GLU A  24     -33.396   1.836 -35.978  1.00  0.00           O  
ATOM    375  CB  GLU A  24     -35.392  -0.255 -36.250  1.00  0.00           C  
ATOM    376  CG  GLU A  24     -34.416  -1.117 -37.065  1.00  0.00           C  
ATOM    377  CD  GLU A  24     -34.382  -2.574 -36.591  1.00  0.00           C  
ATOM    378  OE1 GLU A  24     -34.052  -2.839 -35.412  1.00  0.00           O  
ATOM    379  OE2 GLU A  24     -34.686  -3.483 -37.397  1.00  0.00           O  
ATOM    380  H   GLU A  24     -35.958   0.208 -33.097  1.00  0.00           H  
ATOM    381  HA  GLU A  24     -34.481  -0.672 -34.366  1.00  0.00           H  
ATOM    382  HB2 GLU A  24     -36.311  -0.824 -36.095  1.00  0.00           H  
ATOM    383  HB3 GLU A  24     -35.640   0.618 -36.853  1.00  0.00           H  
ATOM    384  HG2 GLU A  24     -34.743  -1.093 -38.107  1.00  0.00           H  
ATOM    385  HG3 GLU A  24     -33.411  -0.694 -37.030  1.00  0.00           H  
ATOM    386  N   SER A  25     -32.738   1.067 -33.973  1.00  0.00           N  
ATOM    387  CA  SER A  25     -31.377   1.628 -34.014  1.00  0.00           C  
ATOM    388  C   SER A  25     -30.385   1.011 -35.037  1.00  0.00           C  
ATOM    389  O   SER A  25     -29.475   1.724 -35.458  1.00  0.00           O  
ATOM    390  CB  SER A  25     -30.757   1.580 -32.616  1.00  0.00           C  
ATOM    391  OG  SER A  25     -29.571   2.356 -32.551  1.00  0.00           O  
ATOM    392  H   SER A  25     -33.005   0.530 -33.162  1.00  0.00           H  
ATOM    393  HA  SER A  25     -31.478   2.681 -34.278  1.00  0.00           H  
ATOM    394  HB2 SER A  25     -31.469   1.987 -31.896  1.00  0.00           H  
ATOM    395  HB3 SER A  25     -30.541   0.549 -32.335  1.00  0.00           H  
ATOM    396  HG  SER A  25     -29.103   2.299 -33.406  1.00  0.00           H  
ATOM    397  N   GLY A  26     -30.424  -0.253 -35.487  1.00  0.00           N  
ATOM    398  CA  GLY A  26     -31.236  -1.414 -35.088  1.00  0.00           C  
ATOM    399  C   GLY A  26     -30.624  -2.305 -34.005  1.00  0.00           C  
ATOM    400  O   GLY A  26     -31.239  -3.309 -33.652  1.00  0.00           O  
ATOM    401  H   GLY A  26     -29.728  -0.448 -36.194  1.00  0.00           H  
ATOM    402  HA2 GLY A  26     -32.222  -1.127 -34.754  1.00  0.00           H  
ATOM    403  HA3 GLY A  26     -31.387  -2.045 -35.964  1.00  0.00           H  
ATOM    404  N   GLU A  27     -29.449  -1.953 -33.459  1.00  0.00           N  
ATOM    405  CA  GLU A  27     -28.694  -2.787 -32.496  1.00  0.00           C  
ATOM    406  C   GLU A  27     -28.577  -4.234 -33.018  1.00  0.00           C  
ATOM    407  O   GLU A  27     -28.969  -5.211 -32.373  1.00  0.00           O  
ATOM    408  CB  GLU A  27     -29.324  -2.620 -31.104  1.00  0.00           C  
ATOM    409  CG  GLU A  27     -28.471  -3.012 -29.899  1.00  0.00           C  
ATOM    410  CD  GLU A  27     -29.044  -2.397 -28.606  1.00  0.00           C  
ATOM    411  OE1 GLU A  27     -30.286  -2.298 -28.455  1.00  0.00           O  
ATOM    412  OE2 GLU A  27     -28.231  -1.979 -27.746  1.00  0.00           O  
ATOM    413  H   GLU A  27     -29.008  -1.110 -33.798  1.00  0.00           H  
ATOM    414  HA  GLU A  27     -27.678  -2.392 -32.442  1.00  0.00           H  
ATOM    415  HB2 GLU A  27     -29.545  -1.558 -30.991  1.00  0.00           H  
ATOM    416  HB3 GLU A  27     -30.253  -3.189 -31.062  1.00  0.00           H  
ATOM    417  HG2 GLU A  27     -28.436  -4.099 -29.808  1.00  0.00           H  
ATOM    418  HG3 GLU A  27     -27.454  -2.642 -30.055  1.00  0.00           H  
ATOM    419  N   SER A  28     -28.136  -4.315 -34.280  1.00  0.00           N  
ATOM    420  CA  SER A  28     -28.403  -5.351 -35.294  1.00  0.00           C  
ATOM    421  C   SER A  28     -27.929  -6.783 -34.994  1.00  0.00           C  
ATOM    422  O   SER A  28     -28.008  -7.653 -35.864  1.00  0.00           O  
ATOM    423  CB  SER A  28     -27.834  -4.875 -36.640  1.00  0.00           C  
ATOM    424  OG  SER A  28     -28.212  -3.525 -36.893  1.00  0.00           O  
ATOM    425  H   SER A  28     -27.845  -3.436 -34.689  1.00  0.00           H  
ATOM    426  HA  SER A  28     -29.486  -5.410 -35.408  1.00  0.00           H  
ATOM    427  HB2 SER A  28     -26.745  -4.949 -36.618  1.00  0.00           H  
ATOM    428  HB3 SER A  28     -28.215  -5.512 -37.441  1.00  0.00           H  
ATOM    429  HG  SER A  28     -27.890  -3.279 -37.782  1.00  0.00           H  
ATOM    430  N   HIS A  29     -27.490  -7.068 -33.765  1.00  0.00           N  
ATOM    431  CA  HIS A  29     -27.477  -8.427 -33.221  1.00  0.00           C  
ATOM    432  C   HIS A  29     -28.898  -9.039 -33.212  1.00  0.00           C  
ATOM    433  O   HIS A  29     -29.039 -10.243 -33.437  1.00  0.00           O  
ATOM    434  CB  HIS A  29     -26.839  -8.396 -31.819  1.00  0.00           C  
ATOM    435  CG  HIS A  29     -26.495  -9.752 -31.239  1.00  0.00           C  
ATOM    436  ND1 HIS A  29     -27.036 -10.970 -31.588  1.00  0.00           N  
ATOM    437  CD2 HIS A  29     -25.565 -10.001 -30.264  1.00  0.00           C  
ATOM    438  CE1 HIS A  29     -26.452 -11.928 -30.852  1.00  0.00           C  
ATOM    439  NE2 HIS A  29     -25.543 -11.384 -30.023  1.00  0.00           N  
ATOM    440  H   HIS A  29     -27.482  -6.305 -33.099  1.00  0.00           H  
ATOM    441  HA  HIS A  29     -26.852  -9.047 -33.865  1.00  0.00           H  
ATOM    442  HB2 HIS A  29     -25.912  -7.823 -31.879  1.00  0.00           H  
ATOM    443  HB3 HIS A  29     -27.504  -7.875 -31.129  1.00  0.00           H  
ATOM    444  HD1 HIS A  29     -27.757 -11.122 -32.293  1.00  0.00           H  
ATOM    445  HD2 HIS A  29     -24.951  -9.256 -29.773  1.00  0.00           H  
ATOM    446  HE1 HIS A  29     -26.683 -12.986 -30.921  1.00  0.00           H  
ATOM    447  N   ALA A  30     -29.948  -8.222 -33.025  1.00  0.00           N  
ATOM    448  CA  ALA A  30     -31.330  -8.604 -33.348  1.00  0.00           C  
ATOM    449  C   ALA A  30     -32.272  -7.402 -33.531  1.00  0.00           C  
ATOM    450  O   ALA A  30     -32.897  -7.262 -34.586  1.00  0.00           O  
ATOM    451  CB  ALA A  30     -31.888  -9.519 -32.244  1.00  0.00           C  
ATOM    452  H   ALA A  30     -29.754  -7.245 -32.837  1.00  0.00           H  
ATOM    453  HA  ALA A  30     -31.332  -9.159 -34.288  1.00  0.00           H  
ATOM    454  HB1 ALA A  30     -31.300 -10.433 -32.172  1.00  0.00           H  
ATOM    455  HB2 ALA A  30     -31.877  -9.003 -31.285  1.00  0.00           H  
ATOM    456  HB3 ALA A  30     -32.917  -9.793 -32.485  1.00  0.00           H  
ATOM    457  N   LYS A  31     -32.424  -6.558 -32.500  1.00  0.00           N  
ATOM    458  CA  LYS A  31     -33.481  -5.535 -32.416  1.00  0.00           C  
ATOM    459  C   LYS A  31     -33.206  -4.509 -31.318  1.00  0.00           C  
ATOM    460  O   LYS A  31     -32.713  -4.849 -30.243  1.00  0.00           O  
ATOM    461  CB  LYS A  31     -34.830  -6.251 -32.170  1.00  0.00           C  
ATOM    462  CG  LYS A  31     -36.089  -5.372 -32.242  1.00  0.00           C  
ATOM    463  CD  LYS A  31     -36.300  -4.582 -33.545  1.00  0.00           C  
ATOM    464  CE  LYS A  31     -36.271  -5.415 -34.839  1.00  0.00           C  
ATOM    465  NZ  LYS A  31     -34.920  -5.485 -35.446  1.00  0.00           N  
ATOM    466  H   LYS A  31     -31.844  -6.698 -31.682  1.00  0.00           H  
ATOM    467  HA  LYS A  31     -33.510  -4.983 -33.352  1.00  0.00           H  
ATOM    468  HB2 LYS A  31     -34.953  -7.056 -32.896  1.00  0.00           H  
ATOM    469  HB3 LYS A  31     -34.801  -6.720 -31.185  1.00  0.00           H  
ATOM    470  HG2 LYS A  31     -36.954  -6.021 -32.098  1.00  0.00           H  
ATOM    471  HG3 LYS A  31     -36.078  -4.666 -31.410  1.00  0.00           H  
ATOM    472  HD2 LYS A  31     -37.286  -4.118 -33.479  1.00  0.00           H  
ATOM    473  HD3 LYS A  31     -35.579  -3.767 -33.608  1.00  0.00           H  
ATOM    474  HE2 LYS A  31     -36.666  -6.417 -34.653  1.00  0.00           H  
ATOM    475  HE3 LYS A  31     -36.936  -4.924 -35.556  1.00  0.00           H  
ATOM    476  HZ1 LYS A  31     -34.478  -4.563 -35.418  1.00  0.00           H  
ATOM    477  HZ2 LYS A  31     -34.306  -6.163 -35.006  1.00  0.00           H  
ATOM    478  HZ3 LYS A  31     -34.973  -5.699 -36.432  1.00  0.00           H  
ATOM    479  N   SER A  32     -33.603  -3.271 -31.594  1.00  0.00           N  
ATOM    480  CA  SER A  32     -33.563  -2.124 -30.691  1.00  0.00           C  
ATOM    481  C   SER A  32     -34.863  -1.341 -30.757  1.00  0.00           C  
ATOM    482  O   SER A  32     -35.388  -1.074 -31.838  1.00  0.00           O  
ATOM    483  CB  SER A  32     -32.419  -1.176 -31.022  1.00  0.00           C  
ATOM    484  OG  SER A  32     -31.899  -0.613 -29.841  1.00  0.00           O  
ATOM    485  H   SER A  32     -33.957  -3.099 -32.524  1.00  0.00           H  
ATOM    486  HA  SER A  32     -33.427  -2.487 -29.670  1.00  0.00           H  
ATOM    487  HB2 SER A  32     -31.646  -1.706 -31.558  1.00  0.00           H  
ATOM    488  HB3 SER A  32     -32.779  -0.375 -31.664  1.00  0.00           H  
ATOM    489  HG  SER A  32     -31.356  -1.288 -29.370  1.00  0.00           H  
ATOM    490  N   PHE A  33     -35.347  -0.927 -29.601  1.00  0.00           N  
ATOM    491  CA  PHE A  33     -36.407   0.050 -29.446  1.00  0.00           C  
ATOM    492  C   PHE A  33     -35.684   1.312 -29.013  1.00  0.00           C  
ATOM    493  O   PHE A  33     -34.724   1.277 -28.249  1.00  0.00           O  
ATOM    494  CB  PHE A  33     -37.413  -0.333 -28.355  1.00  0.00           C  
ATOM    495  CG  PHE A  33     -38.133  -1.662 -28.503  1.00  0.00           C  
ATOM    496  CD1 PHE A  33     -37.420  -2.876 -28.535  1.00  0.00           C  
ATOM    497  CD2 PHE A  33     -39.539  -1.693 -28.541  1.00  0.00           C  
ATOM    498  CE1 PHE A  33     -38.094  -4.096 -28.682  1.00  0.00           C  
ATOM    499  CE2 PHE A  33     -40.219  -2.917 -28.650  1.00  0.00           C  
ATOM    500  CZ  PHE A  33     -39.498  -4.122 -28.744  1.00  0.00           C  
ATOM    501  H   PHE A  33     -34.799  -1.101 -28.766  1.00  0.00           H  
ATOM    502  HA  PHE A  33     -36.927   0.233 -30.387  1.00  0.00           H  
ATOM    503  HB2 PHE A  33     -36.913  -0.324 -27.387  1.00  0.00           H  
ATOM    504  HB3 PHE A  33     -38.153   0.471 -28.355  1.00  0.00           H  
ATOM    505  HD1 PHE A  33     -36.346  -2.886 -28.437  1.00  0.00           H  
ATOM    506  HD2 PHE A  33     -40.106  -0.778 -28.466  1.00  0.00           H  
ATOM    507  HE1 PHE A  33     -37.518  -5.010 -28.729  1.00  0.00           H  
ATOM    508  HE2 PHE A  33     -41.298  -2.921 -28.655  1.00  0.00           H  
ATOM    509  HZ  PHE A  33     -40.021  -5.064 -28.841  1.00  0.00           H  
ATOM    510  N   VAL A  34     -36.056   2.425 -29.610  1.00  0.00           N  
ATOM    511  CA  VAL A  34     -35.313   3.666 -29.501  1.00  0.00           C  
ATOM    512  C   VAL A  34     -36.171   4.695 -28.776  1.00  0.00           C  
ATOM    513  O   VAL A  34     -37.340   4.908 -29.088  1.00  0.00           O  
ATOM    514  CB  VAL A  34     -34.836   4.070 -30.900  1.00  0.00           C  
ATOM    515  CG1 VAL A  34     -34.243   5.462 -30.931  1.00  0.00           C  
ATOM    516  CG2 VAL A  34     -33.713   3.151 -31.369  1.00  0.00           C  
ATOM    517  H   VAL A  34     -36.869   2.408 -30.216  1.00  0.00           H  
ATOM    518  HA  VAL A  34     -34.420   3.516 -28.900  1.00  0.00           H  
ATOM    519  HB  VAL A  34     -35.650   3.997 -31.615  1.00  0.00           H  
ATOM    520 HG11 VAL A  34     -35.002   6.186 -30.650  1.00  0.00           H  
ATOM    521 HG12 VAL A  34     -33.409   5.511 -30.232  1.00  0.00           H  
ATOM    522 HG13 VAL A  34     -33.904   5.676 -31.943  1.00  0.00           H  
ATOM    523 HG21 VAL A  34     -32.856   3.285 -30.711  1.00  0.00           H  
ATOM    524 HG22 VAL A  34     -34.040   2.113 -31.359  1.00  0.00           H  
ATOM    525 HG23 VAL A  34     -33.424   3.428 -32.383  1.00  0.00           H  
ATOM    526  N   MET A  35     -35.584   5.327 -27.771  1.00  0.00           N  
ATOM    527  CA  MET A  35     -36.228   6.386 -26.998  1.00  0.00           C  
ATOM    528  C   MET A  35     -35.466   7.687 -27.174  1.00  0.00           C  
ATOM    529  O   MET A  35     -34.294   7.796 -26.813  1.00  0.00           O  
ATOM    530  CB  MET A  35     -36.310   6.001 -25.512  1.00  0.00           C  
ATOM    531  CG  MET A  35     -37.297   4.863 -25.219  1.00  0.00           C  
ATOM    532  SD  MET A  35     -39.025   5.084 -25.743  1.00  0.00           S  
ATOM    533  CE  MET A  35     -39.360   6.796 -25.255  1.00  0.00           C  
ATOM    534  H   MET A  35     -34.635   5.044 -27.534  1.00  0.00           H  
ATOM    535  HA  MET A  35     -37.230   6.575 -27.389  1.00  0.00           H  
ATOM    536  HB2 MET A  35     -35.319   5.705 -25.164  1.00  0.00           H  
ATOM    537  HB3 MET A  35     -36.607   6.875 -24.935  1.00  0.00           H  
ATOM    538  HG2 MET A  35     -36.931   3.960 -25.705  1.00  0.00           H  
ATOM    539  HG3 MET A  35     -37.286   4.683 -24.144  1.00  0.00           H  
ATOM    540  HE1 MET A  35     -39.129   6.932 -24.202  1.00  0.00           H  
ATOM    541  HE2 MET A  35     -38.741   7.475 -25.838  1.00  0.00           H  
ATOM    542  HE3 MET A  35     -40.409   7.030 -25.437  1.00  0.00           H  
ATOM    543  N   SER A  36     -36.164   8.681 -27.707  1.00  0.00           N  
ATOM    544  CA  SER A  36     -35.660  10.027 -27.926  1.00  0.00           C  
ATOM    545  C   SER A  36     -36.240  10.981 -26.890  1.00  0.00           C  
ATOM    546  O   SER A  36     -37.378  10.818 -26.458  1.00  0.00           O  
ATOM    547  CB  SER A  36     -35.861  10.472 -29.372  1.00  0.00           C  
ATOM    548  OG  SER A  36     -36.967  11.325 -29.578  1.00  0.00           O  
ATOM    549  H   SER A  36     -37.132   8.513 -27.970  1.00  0.00           H  
ATOM    550  HA  SER A  36     -34.587   9.994 -27.771  1.00  0.00           H  
ATOM    551  HB2 SER A  36     -34.962  10.985 -29.684  1.00  0.00           H  
ATOM    552  HB3 SER A  36     -35.956   9.595 -30.000  1.00  0.00           H  
ATOM    553  HG  SER A  36     -37.063  11.473 -30.536  1.00  0.00           H  
ATOM    554  N   VAL A  37     -35.423  11.883 -26.358  1.00  0.00           N  
ATOM    555  CA  VAL A  37     -35.839  12.836 -25.314  1.00  0.00           C  
ATOM    556  C   VAL A  37     -35.385  14.247 -25.625  1.00  0.00           C  
ATOM    557  O   VAL A  37     -34.220  14.451 -25.971  1.00  0.00           O  
ATOM    558  CB  VAL A  37     -35.392  12.507 -23.876  1.00  0.00           C  
ATOM    559  CG1 VAL A  37     -36.523  12.426 -22.868  1.00  0.00           C  
ATOM    560  CG2 VAL A  37     -34.359  11.406 -23.716  1.00  0.00           C  
ATOM    561  H   VAL A  37     -34.486  11.950 -26.742  1.00  0.00           H  
ATOM    562  HA  VAL A  37     -36.923  12.858 -25.316  1.00  0.00           H  
ATOM    563  HB  VAL A  37     -34.904  13.371 -23.513  1.00  0.00           H  
ATOM    564 HG11 VAL A  37     -36.949  13.417 -22.722  1.00  0.00           H  
ATOM    565 HG12 VAL A  37     -37.283  11.763 -23.242  1.00  0.00           H  
ATOM    566 HG13 VAL A  37     -36.146  12.084 -21.907  1.00  0.00           H  
ATOM    567 HG21 VAL A  37     -34.785  10.460 -24.035  1.00  0.00           H  
ATOM    568 HG22 VAL A  37     -33.492  11.653 -24.322  1.00  0.00           H  
ATOM    569 HG23 VAL A  37     -34.045  11.369 -22.671  1.00  0.00           H  
ATOM    570  N   VAL A  38     -36.291  15.206 -25.424  1.00  0.00           N  
ATOM    571  CA  VAL A  38     -35.915  16.620 -25.280  1.00  0.00           C  
ATOM    572  C   VAL A  38     -36.017  16.988 -23.800  1.00  0.00           C  
ATOM    573  O   VAL A  38     -37.049  16.762 -23.161  1.00  0.00           O  
ATOM    574  CB  VAL A  38     -36.805  17.562 -26.115  1.00  0.00           C  
ATOM    575  CG1 VAL A  38     -36.384  19.029 -25.929  1.00  0.00           C  
ATOM    576  CG2 VAL A  38     -36.719  17.251 -27.614  1.00  0.00           C  
ATOM    577  H   VAL A  38     -37.223  14.924 -25.125  1.00  0.00           H  
ATOM    578  HA  VAL A  38     -34.889  16.759 -25.610  1.00  0.00           H  
ATOM    579  HB  VAL A  38     -37.843  17.453 -25.800  1.00  0.00           H  
ATOM    580 HG11 VAL A  38     -36.552  19.349 -24.901  1.00  0.00           H  
ATOM    581 HG12 VAL A  38     -35.327  19.152 -26.172  1.00  0.00           H  
ATOM    582 HG13 VAL A  38     -36.976  19.673 -26.580  1.00  0.00           H  
ATOM    583 HG21 VAL A  38     -35.700  17.410 -27.968  1.00  0.00           H  
ATOM    584 HG22 VAL A  38     -37.016  16.220 -27.804  1.00  0.00           H  
ATOM    585 HG23 VAL A  38     -37.391  17.909 -28.164  1.00  0.00           H  
ATOM    586  N   VAL A  39     -34.931  17.548 -23.261  1.00  0.00           N  
ATOM    587  CA  VAL A  39     -34.793  17.997 -21.863  1.00  0.00           C  
ATOM    588  C   VAL A  39     -33.972  19.293 -21.839  1.00  0.00           C  
ATOM    589  O   VAL A  39     -33.021  19.415 -22.605  1.00  0.00           O  
ATOM    590  CB  VAL A  39     -34.148  16.887 -20.991  1.00  0.00           C  
ATOM    591  CG1 VAL A  39     -32.783  16.423 -21.484  1.00  0.00           C  
ATOM    592  CG2 VAL A  39     -33.998  17.347 -19.532  1.00  0.00           C  
ATOM    593  H   VAL A  39     -34.125  17.696 -23.867  1.00  0.00           H  
ATOM    594  HA  VAL A  39     -35.782  18.216 -21.459  1.00  0.00           H  
ATOM    595  HB  VAL A  39     -34.785  16.009 -21.005  1.00  0.00           H  
ATOM    596 HG11 VAL A  39     -32.883  16.032 -22.496  1.00  0.00           H  
ATOM    597 HG12 VAL A  39     -32.073  17.250 -21.471  1.00  0.00           H  
ATOM    598 HG13 VAL A  39     -32.411  15.627 -20.840  1.00  0.00           H  
ATOM    599 HG21 VAL A  39     -33.305  18.184 -19.464  1.00  0.00           H  
ATOM    600 HG22 VAL A  39     -34.958  17.668 -19.131  1.00  0.00           H  
ATOM    601 HG23 VAL A  39     -33.615  16.529 -18.923  1.00  0.00           H  
ATOM    602  N   ASP A  40     -34.315  20.255 -20.971  1.00  0.00           N  
ATOM    603  CA  ASP A  40     -33.730  21.614 -20.894  1.00  0.00           C  
ATOM    604  C   ASP A  40     -33.829  22.411 -22.220  1.00  0.00           C  
ATOM    605  O   ASP A  40     -34.730  23.231 -22.404  1.00  0.00           O  
ATOM    606  CB  ASP A  40     -32.293  21.517 -20.332  1.00  0.00           C  
ATOM    607  CG  ASP A  40     -31.490  22.819 -20.479  1.00  0.00           C  
ATOM    608  OD1 ASP A  40     -31.775  23.794 -19.746  1.00  0.00           O  
ATOM    609  OD2 ASP A  40     -30.587  22.861 -21.348  1.00  0.00           O  
ATOM    610  H   ASP A  40     -35.092  20.065 -20.354  1.00  0.00           H  
ATOM    611  HA  ASP A  40     -34.308  22.184 -20.165  1.00  0.00           H  
ATOM    612  HB2 ASP A  40     -32.349  21.244 -19.281  1.00  0.00           H  
ATOM    613  HB3 ASP A  40     -31.749  20.715 -20.832  1.00  0.00           H  
ATOM    614  N   GLY A  41     -32.924  22.126 -23.152  1.00  0.00           N  
ATOM    615  CA  GLY A  41     -32.821  22.631 -24.524  1.00  0.00           C  
ATOM    616  C   GLY A  41     -31.920  21.715 -25.366  1.00  0.00           C  
ATOM    617  O   GLY A  41     -31.291  22.154 -26.331  1.00  0.00           O  
ATOM    618  H   GLY A  41     -32.247  21.425 -22.882  1.00  0.00           H  
ATOM    619  HA2 GLY A  41     -33.812  22.656 -24.979  1.00  0.00           H  
ATOM    620  HA3 GLY A  41     -32.400  23.637 -24.517  1.00  0.00           H  
ATOM    621  N   GLN A  42     -31.826  20.447 -24.952  1.00  0.00           N  
ATOM    622  CA  GLN A  42     -30.907  19.411 -25.417  1.00  0.00           C  
ATOM    623  C   GLN A  42     -31.718  18.194 -25.882  1.00  0.00           C  
ATOM    624  O   GLN A  42     -32.847  17.978 -25.428  1.00  0.00           O  
ATOM    625  CB  GLN A  42     -29.956  18.974 -24.278  1.00  0.00           C  
ATOM    626  CG  GLN A  42     -29.423  20.076 -23.345  1.00  0.00           C  
ATOM    627  CD  GLN A  42     -28.754  21.244 -24.068  1.00  0.00           C  
ATOM    628  OE1 GLN A  42     -28.032  21.087 -25.046  1.00  0.00           O  
ATOM    629  NE2 GLN A  42     -28.967  22.461 -23.616  1.00  0.00           N  
ATOM    630  H   GLN A  42     -32.445  20.160 -24.201  1.00  0.00           H  
ATOM    631  HA  GLN A  42     -30.315  19.787 -26.253  1.00  0.00           H  
ATOM    632  HB2 GLN A  42     -30.485  18.262 -23.644  1.00  0.00           H  
ATOM    633  HB3 GLN A  42     -29.109  18.447 -24.720  1.00  0.00           H  
ATOM    634  HG2 GLN A  42     -30.250  20.450 -22.743  1.00  0.00           H  
ATOM    635  HG3 GLN A  42     -28.701  19.637 -22.656  1.00  0.00           H  
ATOM    636 HE21 GLN A  42     -29.548  22.605 -22.783  1.00  0.00           H  
ATOM    637 HE22 GLN A  42     -28.540  23.237 -24.092  1.00  0.00           H  
ATOM    638  N   PHE A  43     -31.126  17.377 -26.753  1.00  0.00           N  
ATOM    639  CA  PHE A  43     -31.783  16.226 -27.369  1.00  0.00           C  
ATOM    640  C   PHE A  43     -30.881  14.988 -27.344  1.00  0.00           C  
ATOM    641  O   PHE A  43     -29.687  15.076 -27.648  1.00  0.00           O  
ATOM    642  CB  PHE A  43     -32.186  16.587 -28.804  1.00  0.00           C  
ATOM    643  CG  PHE A  43     -32.805  15.434 -29.572  1.00  0.00           C  
ATOM    644  CD1 PHE A  43     -34.089  14.973 -29.229  1.00  0.00           C  
ATOM    645  CD2 PHE A  43     -32.089  14.798 -30.606  1.00  0.00           C  
ATOM    646  CE1 PHE A  43     -34.665  13.900 -29.927  1.00  0.00           C  
ATOM    647  CE2 PHE A  43     -32.664  13.720 -31.302  1.00  0.00           C  
ATOM    648  CZ  PHE A  43     -33.955  13.277 -30.967  1.00  0.00           C  
ATOM    649  H   PHE A  43     -30.177  17.576 -27.036  1.00  0.00           H  
ATOM    650  HA  PHE A  43     -32.688  15.995 -26.817  1.00  0.00           H  
ATOM    651  HB2 PHE A  43     -32.905  17.407 -28.772  1.00  0.00           H  
ATOM    652  HB3 PHE A  43     -31.305  16.941 -29.342  1.00  0.00           H  
ATOM    653  HD1 PHE A  43     -34.633  15.439 -28.421  1.00  0.00           H  
ATOM    654  HD2 PHE A  43     -31.094  15.135 -30.866  1.00  0.00           H  
ATOM    655  HE1 PHE A  43     -35.653  13.553 -29.661  1.00  0.00           H  
ATOM    656  HE2 PHE A  43     -32.117  13.228 -32.095  1.00  0.00           H  
ATOM    657  HZ  PHE A  43     -34.401  12.454 -31.506  1.00  0.00           H  
ATOM    658  N   PHE A  44     -31.464  13.834 -27.010  1.00  0.00           N  
ATOM    659  CA  PHE A  44     -30.763  12.546 -26.940  1.00  0.00           C  
ATOM    660  C   PHE A  44     -31.566  11.427 -27.606  1.00  0.00           C  
ATOM    661  O   PHE A  44     -32.789  11.501 -27.724  1.00  0.00           O  
ATOM    662  CB  PHE A  44     -30.445  12.176 -25.477  1.00  0.00           C  
ATOM    663  CG  PHE A  44     -29.818  13.299 -24.679  1.00  0.00           C  
ATOM    664  CD1 PHE A  44     -28.422  13.488 -24.687  1.00  0.00           C  
ATOM    665  CD2 PHE A  44     -30.648  14.210 -24.000  1.00  0.00           C  
ATOM    666  CE1 PHE A  44     -27.862  14.601 -24.036  1.00  0.00           C  
ATOM    667  CE2 PHE A  44     -30.083  15.325 -23.365  1.00  0.00           C  
ATOM    668  CZ  PHE A  44     -28.699  15.524 -23.386  1.00  0.00           C  
ATOM    669  H   PHE A  44     -32.454  13.848 -26.782  1.00  0.00           H  
ATOM    670  HA  PHE A  44     -29.817  12.627 -27.476  1.00  0.00           H  
ATOM    671  HB2 PHE A  44     -31.362  11.868 -24.979  1.00  0.00           H  
ATOM    672  HB3 PHE A  44     -29.771  11.318 -25.467  1.00  0.00           H  
ATOM    673  HD1 PHE A  44     -27.783  12.798 -25.220  1.00  0.00           H  
ATOM    674  HD2 PHE A  44     -31.721  14.078 -24.004  1.00  0.00           H  
ATOM    675  HE1 PHE A  44     -26.792  14.759 -24.054  1.00  0.00           H  
ATOM    676  HE2 PHE A  44     -30.710  16.048 -22.876  1.00  0.00           H  
ATOM    677  HZ  PHE A  44     -28.294  16.402 -22.910  1.00  0.00           H  
ATOM    678  N   GLU A  45     -30.860  10.357 -27.967  1.00  0.00           N  
ATOM    679  CA  GLU A  45     -31.387   9.100 -28.503  1.00  0.00           C  
ATOM    680  C   GLU A  45     -30.757   7.943 -27.727  1.00  0.00           C  
ATOM    681  O   GLU A  45     -29.533   7.869 -27.579  1.00  0.00           O  
ATOM    682  CB  GLU A  45     -31.033   8.961 -29.995  1.00  0.00           C  
ATOM    683  CG  GLU A  45     -31.846   9.885 -30.911  1.00  0.00           C  
ATOM    684  CD  GLU A  45     -33.286   9.399 -31.151  1.00  0.00           C  
ATOM    685  OE1 GLU A  45     -33.758   8.491 -30.430  1.00  0.00           O  
ATOM    686  OE2 GLU A  45     -33.940   9.930 -32.081  1.00  0.00           O  
ATOM    687  H   GLU A  45     -29.862  10.383 -27.809  1.00  0.00           H  
ATOM    688  HA  GLU A  45     -32.470   9.038 -28.383  1.00  0.00           H  
ATOM    689  HB2 GLU A  45     -29.975   9.189 -30.126  1.00  0.00           H  
ATOM    690  HB3 GLU A  45     -31.186   7.925 -30.311  1.00  0.00           H  
ATOM    691  HG2 GLU A  45     -31.859  10.893 -30.493  1.00  0.00           H  
ATOM    692  HG3 GLU A  45     -31.333   9.929 -31.874  1.00  0.00           H  
ATOM    693  N   GLY A  46     -31.596   7.037 -27.237  1.00  0.00           N  
ATOM    694  CA  GLY A  46     -31.199   5.865 -26.470  1.00  0.00           C  
ATOM    695  C   GLY A  46     -31.765   4.608 -27.100  1.00  0.00           C  
ATOM    696  O   GLY A  46     -32.978   4.441 -27.182  1.00  0.00           O  
ATOM    697  H   GLY A  46     -32.593   7.201 -27.347  1.00  0.00           H  
ATOM    698  HA2 GLY A  46     -30.115   5.790 -26.392  1.00  0.00           H  
ATOM    699  HA3 GLY A  46     -31.611   5.934 -25.471  1.00  0.00           H  
ATOM    700  N   SER A  47     -30.886   3.719 -27.538  1.00  0.00           N  
ATOM    701  CA  SER A  47     -31.232   2.514 -28.285  1.00  0.00           C  
ATOM    702  C   SER A  47     -31.118   1.304 -27.373  1.00  0.00           C  
ATOM    703  O   SER A  47     -30.079   1.067 -26.772  1.00  0.00           O  
ATOM    704  CB  SER A  47     -30.300   2.400 -29.490  1.00  0.00           C  
ATOM    705  OG  SER A  47     -28.926   2.593 -29.168  1.00  0.00           O  
ATOM    706  H   SER A  47     -29.900   3.925 -27.456  1.00  0.00           H  
ATOM    707  HA  SER A  47     -32.257   2.570 -28.651  1.00  0.00           H  
ATOM    708  HB2 SER A  47     -30.431   1.422 -29.949  1.00  0.00           H  
ATOM    709  HB3 SER A  47     -30.598   3.169 -30.205  1.00  0.00           H  
ATOM    710  HG  SER A  47     -28.448   2.691 -30.015  1.00  0.00           H  
ATOM    711  N   GLY A  48     -32.224   0.621 -27.117  1.00  0.00           N  
ATOM    712  CA  GLY A  48     -32.244  -0.550 -26.254  1.00  0.00           C  
ATOM    713  C   GLY A  48     -33.167  -1.668 -26.690  1.00  0.00           C  
ATOM    714  O   GLY A  48     -34.321  -1.423 -27.032  1.00  0.00           O  
ATOM    715  H   GLY A  48     -33.080   0.876 -27.603  1.00  0.00           H  
ATOM    716  HA2 GLY A  48     -31.240  -0.974 -26.241  1.00  0.00           H  
ATOM    717  HA3 GLY A  48     -32.471  -0.263 -25.244  1.00  0.00           H  
ATOM    718  N   ARG A  49     -32.683  -2.908 -26.625  1.00  0.00           N  
ATOM    719  CA  ARG A  49     -33.457  -4.149 -26.803  1.00  0.00           C  
ATOM    720  C   ARG A  49     -34.866  -4.185 -26.156  1.00  0.00           C  
ATOM    721  O   ARG A  49     -35.725  -4.912 -26.648  1.00  0.00           O  
ATOM    722  CB  ARG A  49     -32.565  -5.336 -26.396  1.00  0.00           C  
ATOM    723  CG  ARG A  49     -32.964  -6.659 -27.069  1.00  0.00           C  
ATOM    724  CD  ARG A  49     -31.976  -7.767 -26.684  1.00  0.00           C  
ATOM    725  NE  ARG A  49     -32.230  -9.013 -27.438  1.00  0.00           N  
ATOM    726  CZ  ARG A  49     -31.473  -9.559 -28.375  1.00  0.00           C  
ATOM    727  NH1 ARG A  49     -30.380  -8.998 -28.812  1.00  0.00           N  
ATOM    728  NH2 ARG A  49     -31.807 -10.702 -28.901  1.00  0.00           N  
ATOM    729  H   ARG A  49     -31.678  -2.991 -26.522  1.00  0.00           H  
ATOM    730  HA  ARG A  49     -33.622  -4.216 -27.873  1.00  0.00           H  
ATOM    731  HB2 ARG A  49     -31.537  -5.117 -26.694  1.00  0.00           H  
ATOM    732  HB3 ARG A  49     -32.584  -5.452 -25.311  1.00  0.00           H  
ATOM    733  HG2 ARG A  49     -33.968  -6.950 -26.760  1.00  0.00           H  
ATOM    734  HG3 ARG A  49     -32.949  -6.530 -28.152  1.00  0.00           H  
ATOM    735  HD2 ARG A  49     -30.958  -7.414 -26.854  1.00  0.00           H  
ATOM    736  HD3 ARG A  49     -32.078  -7.970 -25.616  1.00  0.00           H  
ATOM    737  HE  ARG A  49     -33.058  -9.529 -27.185  1.00  0.00           H  
ATOM    738 HH11 ARG A  49     -30.097  -8.113 -28.429  1.00  0.00           H  
ATOM    739 HH12 ARG A  49     -29.805  -9.459 -29.495  1.00  0.00           H  
ATOM    740 HH21 ARG A  49     -32.641 -11.177 -28.594  1.00  0.00           H  
ATOM    741 HH22 ARG A  49     -31.227 -11.130 -29.602  1.00  0.00           H  
ATOM    742  N   ASN A  50     -35.137  -3.365 -25.129  1.00  0.00           N  
ATOM    743  CA  ASN A  50     -36.466  -2.774 -24.857  1.00  0.00           C  
ATOM    744  C   ASN A  50     -36.336  -1.436 -24.081  1.00  0.00           C  
ATOM    745  O   ASN A  50     -35.217  -1.031 -23.772  1.00  0.00           O  
ATOM    746  CB  ASN A  50     -37.368  -3.794 -24.129  1.00  0.00           C  
ATOM    747  CG  ASN A  50     -38.832  -3.560 -24.462  1.00  0.00           C  
ATOM    748  OD1 ASN A  50     -39.497  -2.709 -23.890  1.00  0.00           O  
ATOM    749  ND2 ASN A  50     -39.361  -4.255 -25.438  1.00  0.00           N  
ATOM    750  H   ASN A  50     -34.356  -2.838 -24.770  1.00  0.00           H  
ATOM    751  HA  ASN A  50     -36.923  -2.536 -25.818  1.00  0.00           H  
ATOM    752  HB2 ASN A  50     -37.109  -4.810 -24.428  1.00  0.00           H  
ATOM    753  HB3 ASN A  50     -37.230  -3.722 -23.051  1.00  0.00           H  
ATOM    754 HD21 ASN A  50     -38.792  -4.898 -25.968  1.00  0.00           H  
ATOM    755 HD22 ASN A  50     -40.310  -4.054 -25.710  1.00  0.00           H  
ATOM    756  N   LYS A  51     -37.438  -0.763 -23.703  1.00  0.00           N  
ATOM    757  CA  LYS A  51     -37.482   0.496 -22.906  1.00  0.00           C  
ATOM    758  C   LYS A  51     -36.636   0.479 -21.634  1.00  0.00           C  
ATOM    759  O   LYS A  51     -35.966   1.472 -21.365  1.00  0.00           O  
ATOM    760  CB  LYS A  51     -38.935   0.851 -22.560  1.00  0.00           C  
ATOM    761  CG  LYS A  51     -39.652   1.475 -23.773  1.00  0.00           C  
ATOM    762  CD  LYS A  51     -41.182   1.401 -23.668  1.00  0.00           C  
ATOM    763  CE  LYS A  51     -41.682  -0.039 -23.875  1.00  0.00           C  
ATOM    764  NZ  LYS A  51     -43.165  -0.122 -23.821  1.00  0.00           N  
ATOM    765  H   LYS A  51     -38.331  -1.182 -23.949  1.00  0.00           H  
ATOM    766  HA  LYS A  51     -37.093   1.330 -23.489  1.00  0.00           H  
ATOM    767  HB2 LYS A  51     -39.451  -0.048 -22.218  1.00  0.00           H  
ATOM    768  HB3 LYS A  51     -38.933   1.579 -21.739  1.00  0.00           H  
ATOM    769  HG2 LYS A  51     -39.349   2.526 -23.840  1.00  0.00           H  
ATOM    770  HG3 LYS A  51     -39.349   0.970 -24.694  1.00  0.00           H  
ATOM    771  HD2 LYS A  51     -41.501   1.774 -22.693  1.00  0.00           H  
ATOM    772  HD3 LYS A  51     -41.611   2.039 -24.443  1.00  0.00           H  
ATOM    773  HE2 LYS A  51     -41.326  -0.397 -24.846  1.00  0.00           H  
ATOM    774  HE3 LYS A  51     -41.248  -0.686 -23.107  1.00  0.00           H  
ATOM    775  HZ1 LYS A  51     -43.519   0.184 -22.925  1.00  0.00           H  
ATOM    776  HZ2 LYS A  51     -43.593   0.450 -24.537  1.00  0.00           H  
ATOM    777  HZ3 LYS A  51     -43.480  -1.073 -23.963  1.00  0.00           H  
ATOM    778  N   LYS A  52     -36.567  -0.650 -20.918  1.00  0.00           N  
ATOM    779  CA  LYS A  52     -35.649  -0.863 -19.773  1.00  0.00           C  
ATOM    780  C   LYS A  52     -34.159  -0.633 -20.072  1.00  0.00           C  
ATOM    781  O   LYS A  52     -33.359  -0.509 -19.147  1.00  0.00           O  
ATOM    782  CB  LYS A  52     -35.894  -2.231 -19.120  1.00  0.00           C  
ATOM    783  CG  LYS A  52     -35.907  -3.472 -20.027  1.00  0.00           C  
ATOM    784  CD  LYS A  52     -34.694  -3.687 -20.947  1.00  0.00           C  
ATOM    785  CE  LYS A  52     -34.689  -5.079 -21.598  1.00  0.00           C  
ATOM    786  NZ  LYS A  52     -34.434  -6.164 -20.610  1.00  0.00           N  
ATOM    787  H   LYS A  52     -37.182  -1.403 -21.193  1.00  0.00           H  
ATOM    788  HA  LYS A  52     -35.892  -0.123 -19.013  1.00  0.00           H  
ATOM    789  HB2 LYS A  52     -35.143  -2.384 -18.342  1.00  0.00           H  
ATOM    790  HB3 LYS A  52     -36.860  -2.190 -18.614  1.00  0.00           H  
ATOM    791  HG2 LYS A  52     -35.959  -4.307 -19.342  1.00  0.00           H  
ATOM    792  HG3 LYS A  52     -36.816  -3.468 -20.630  1.00  0.00           H  
ATOM    793  HD2 LYS A  52     -34.733  -2.957 -21.753  1.00  0.00           H  
ATOM    794  HD3 LYS A  52     -33.770  -3.546 -20.383  1.00  0.00           H  
ATOM    795  HE2 LYS A  52     -35.649  -5.240 -22.100  1.00  0.00           H  
ATOM    796  HE3 LYS A  52     -33.911  -5.097 -22.367  1.00  0.00           H  
ATOM    797  HZ1 LYS A  52     -33.539  -6.045 -20.153  1.00  0.00           H  
ATOM    798  HZ2 LYS A  52     -35.146  -6.190 -19.892  1.00  0.00           H  
ATOM    799  HZ3 LYS A  52     -34.426  -7.072 -21.057  1.00  0.00           H  
ATOM    800  N   LEU A  53     -33.805  -0.552 -21.355  1.00  0.00           N  
ATOM    801  CA  LEU A  53     -32.471  -0.310 -21.881  1.00  0.00           C  
ATOM    802  C   LEU A  53     -32.466   0.956 -22.763  1.00  0.00           C  
ATOM    803  O   LEU A  53     -31.593   1.796 -22.607  1.00  0.00           O  
ATOM    804  CB  LEU A  53     -32.016  -1.598 -22.604  1.00  0.00           C  
ATOM    805  CG  LEU A  53     -30.621  -1.573 -23.255  1.00  0.00           C  
ATOM    806  CD1 LEU A  53     -29.527  -1.107 -22.293  1.00  0.00           C  
ATOM    807  CD2 LEU A  53     -30.264  -2.977 -23.743  1.00  0.00           C  
ATOM    808  H   LEU A  53     -34.539  -0.696 -22.034  1.00  0.00           H  
ATOM    809  HA  LEU A  53     -31.802  -0.154 -21.038  1.00  0.00           H  
ATOM    810  HB2 LEU A  53     -32.028  -2.406 -21.871  1.00  0.00           H  
ATOM    811  HB3 LEU A  53     -32.742  -1.847 -23.377  1.00  0.00           H  
ATOM    812  HG  LEU A  53     -30.646  -0.924 -24.125  1.00  0.00           H  
ATOM    813 HD11 LEU A  53     -29.681  -0.064 -22.024  1.00  0.00           H  
ATOM    814 HD12 LEU A  53     -29.544  -1.716 -21.388  1.00  0.00           H  
ATOM    815 HD13 LEU A  53     -28.551  -1.201 -22.767  1.00  0.00           H  
ATOM    816 HD21 LEU A  53     -30.151  -3.653 -22.895  1.00  0.00           H  
ATOM    817 HD22 LEU A  53     -31.049  -3.356 -24.396  1.00  0.00           H  
ATOM    818 HD23 LEU A  53     -29.329  -2.945 -24.303  1.00  0.00           H  
ATOM    819  N   ALA A  54     -33.449   1.148 -23.649  1.00  0.00           N  
ATOM    820  CA  ALA A  54     -33.622   2.334 -24.487  1.00  0.00           C  
ATOM    821  C   ALA A  54     -33.691   3.626 -23.664  1.00  0.00           C  
ATOM    822  O   ALA A  54     -32.865   4.534 -23.814  1.00  0.00           O  
ATOM    823  CB  ALA A  54     -34.867   2.116 -25.355  1.00  0.00           C  
ATOM    824  H   ALA A  54     -34.134   0.416 -23.773  1.00  0.00           H  
ATOM    825  HA  ALA A  54     -32.756   2.418 -25.145  1.00  0.00           H  
ATOM    826  HB1 ALA A  54     -34.868   1.106 -25.772  1.00  0.00           H  
ATOM    827  HB2 ALA A  54     -35.773   2.239 -24.773  1.00  0.00           H  
ATOM    828  HB3 ALA A  54     -34.878   2.841 -26.167  1.00  0.00           H  
ATOM    829  N   LYS A  55     -34.655   3.669 -22.732  1.00  0.00           N  
ATOM    830  CA  LYS A  55     -34.728   4.692 -21.692  1.00  0.00           C  
ATOM    831  C   LYS A  55     -33.437   4.750 -20.897  1.00  0.00           C  
ATOM    832  O   LYS A  55     -32.997   5.849 -20.664  1.00  0.00           O  
ATOM    833  CB  LYS A  55     -35.960   4.505 -20.787  1.00  0.00           C  
ATOM    834  CG  LYS A  55     -36.381   5.835 -20.152  1.00  0.00           C  
ATOM    835  CD  LYS A  55     -37.890   6.038 -20.109  1.00  0.00           C  
ATOM    836  CE  LYS A  55     -38.485   6.104 -21.523  1.00  0.00           C  
ATOM    837  NZ  LYS A  55     -39.882   6.611 -21.491  1.00  0.00           N  
ATOM    838  H   LYS A  55     -35.243   2.849 -22.619  1.00  0.00           H  
ATOM    839  HA  LYS A  55     -34.818   5.682 -22.161  1.00  0.00           H  
ATOM    840  HB2 LYS A  55     -36.786   4.064 -21.323  1.00  0.00           H  
ATOM    841  HB3 LYS A  55     -35.771   3.789 -20.012  1.00  0.00           H  
ATOM    842  HG2 LYS A  55     -35.981   5.963 -19.163  1.00  0.00           H  
ATOM    843  HG3 LYS A  55     -35.917   6.638 -20.672  1.00  0.00           H  
ATOM    844  HD2 LYS A  55     -38.322   5.199 -19.561  1.00  0.00           H  
ATOM    845  HD3 LYS A  55     -38.089   6.966 -19.575  1.00  0.00           H  
ATOM    846  HE2 LYS A  55     -37.866   6.741 -22.158  1.00  0.00           H  
ATOM    847  HE3 LYS A  55     -38.433   5.106 -21.962  1.00  0.00           H  
ATOM    848  HZ1 LYS A  55     -40.456   6.066 -20.860  1.00  0.00           H  
ATOM    849  HZ2 LYS A  55     -39.907   7.573 -21.175  1.00  0.00           H  
ATOM    850  HZ3 LYS A  55     -40.317   6.570 -22.403  1.00  0.00           H  
ATOM    851  N   ALA A  56     -32.816   3.644 -20.476  1.00  0.00           N  
ATOM    852  CA  ALA A  56     -31.560   3.670 -19.721  1.00  0.00           C  
ATOM    853  C   ALA A  56     -30.449   4.436 -20.446  1.00  0.00           C  
ATOM    854  O   ALA A  56     -29.824   5.312 -19.860  1.00  0.00           O  
ATOM    855  CB  ALA A  56     -31.133   2.243 -19.356  1.00  0.00           C  
ATOM    856  H   ALA A  56     -33.193   2.750 -20.715  1.00  0.00           H  
ATOM    857  HA  ALA A  56     -31.752   4.210 -18.795  1.00  0.00           H  
ATOM    858  HB1 ALA A  56     -31.928   1.744 -18.804  1.00  0.00           H  
ATOM    859  HB2 ALA A  56     -30.887   1.674 -20.247  1.00  0.00           H  
ATOM    860  HB3 ALA A  56     -30.236   2.273 -18.739  1.00  0.00           H  
ATOM    861  N   ARG A  57     -30.207   4.108 -21.713  1.00  0.00           N  
ATOM    862  CA  ARG A  57     -29.266   4.761 -22.635  1.00  0.00           C  
ATOM    863  C   ARG A  57     -29.535   6.270 -22.741  1.00  0.00           C  
ATOM    864  O   ARG A  57     -28.680   7.090 -22.407  1.00  0.00           O  
ATOM    865  CB  ARG A  57     -29.315   3.994 -23.976  1.00  0.00           C  
ATOM    866  CG  ARG A  57     -28.927   2.504 -23.836  1.00  0.00           C  
ATOM    867  CD  ARG A  57     -27.478   2.167 -24.185  1.00  0.00           C  
ATOM    868  NE  ARG A  57     -27.288   1.935 -25.635  1.00  0.00           N  
ATOM    869  CZ  ARG A  57     -27.327   0.767 -26.263  1.00  0.00           C  
ATOM    870  NH1 ARG A  57     -27.367  -0.383 -25.656  1.00  0.00           N  
ATOM    871  NH2 ARG A  57     -27.383   0.691 -27.557  1.00  0.00           N  
ATOM    872  H   ARG A  57     -30.768   3.347 -22.093  1.00  0.00           H  
ATOM    873  HA  ARG A  57     -28.254   4.673 -22.219  1.00  0.00           H  
ATOM    874  HB2 ARG A  57     -30.335   4.034 -24.357  1.00  0.00           H  
ATOM    875  HB3 ARG A  57     -28.676   4.467 -24.719  1.00  0.00           H  
ATOM    876  HG2 ARG A  57     -29.074   2.174 -22.810  1.00  0.00           H  
ATOM    877  HG3 ARG A  57     -29.591   1.902 -24.452  1.00  0.00           H  
ATOM    878  HD2 ARG A  57     -26.840   2.978 -23.834  1.00  0.00           H  
ATOM    879  HD3 ARG A  57     -27.223   1.272 -23.617  1.00  0.00           H  
ATOM    880  HE  ARG A  57     -27.230   2.746 -26.230  1.00  0.00           H  
ATOM    881 HH11 ARG A  57     -27.361  -0.430 -24.657  1.00  0.00           H  
ATOM    882 HH12 ARG A  57     -27.604  -1.190 -26.233  1.00  0.00           H  
ATOM    883 HH21 ARG A  57     -27.754   1.491 -28.055  1.00  0.00           H  
ATOM    884 HH22 ARG A  57     -27.630  -0.231 -27.905  1.00  0.00           H  
ATOM    885  N   ALA A  58     -30.762   6.629 -23.157  1.00  0.00           N  
ATOM    886  CA  ALA A  58     -31.231   8.019 -23.224  1.00  0.00           C  
ATOM    887  C   ALA A  58     -31.110   8.757 -21.878  1.00  0.00           C  
ATOM    888  O   ALA A  58     -30.468   9.802 -21.796  1.00  0.00           O  
ATOM    889  CB  ALA A  58     -32.675   8.032 -23.734  1.00  0.00           C  
ATOM    890  H   ALA A  58     -31.423   5.892 -23.368  1.00  0.00           H  
ATOM    891  HA  ALA A  58     -30.616   8.558 -23.945  1.00  0.00           H  
ATOM    892  HB1 ALA A  58     -32.724   7.636 -24.744  1.00  0.00           H  
ATOM    893  HB2 ALA A  58     -33.318   7.442 -23.081  1.00  0.00           H  
ATOM    894  HB3 ALA A  58     -33.028   9.058 -23.761  1.00  0.00           H  
ATOM    895  N   ALA A  59     -31.687   8.182 -20.824  1.00  0.00           N  
ATOM    896  CA  ALA A  59     -31.616   8.626 -19.437  1.00  0.00           C  
ATOM    897  C   ALA A  59     -30.189   8.872 -18.967  1.00  0.00           C  
ATOM    898  O   ALA A  59     -29.936   9.965 -18.502  1.00  0.00           O  
ATOM    899  CB  ALA A  59     -32.286   7.617 -18.494  1.00  0.00           C  
ATOM    900  H   ALA A  59     -32.295   7.394 -21.016  1.00  0.00           H  
ATOM    901  HA  ALA A  59     -32.156   9.571 -19.360  1.00  0.00           H  
ATOM    902  HB1 ALA A  59     -33.338   7.496 -18.753  1.00  0.00           H  
ATOM    903  HB2 ALA A  59     -31.785   6.652 -18.551  1.00  0.00           H  
ATOM    904  HB3 ALA A  59     -32.206   7.975 -17.470  1.00  0.00           H  
ATOM    905  N   GLN A  60     -29.262   7.913 -19.049  1.00  0.00           N  
ATOM    906  CA  GLN A  60     -27.855   8.110 -18.673  1.00  0.00           C  
ATOM    907  C   GLN A  60     -27.232   9.294 -19.431  1.00  0.00           C  
ATOM    908  O   GLN A  60     -26.611  10.163 -18.819  1.00  0.00           O  
ATOM    909  CB  GLN A  60     -27.046   6.813 -18.868  1.00  0.00           C  
ATOM    910  CG  GLN A  60     -25.929   6.611 -17.830  1.00  0.00           C  
ATOM    911  CD  GLN A  60     -24.951   7.778 -17.696  1.00  0.00           C  
ATOM    912  OE1 GLN A  60     -24.915   8.477 -16.691  1.00  0.00           O  
ATOM    913  NE2 GLN A  60     -24.121   8.034 -18.686  1.00  0.00           N  
ATOM    914  H   GLN A  60     -29.531   7.015 -19.432  1.00  0.00           H  
ATOM    915  HA  GLN A  60     -27.841   8.354 -17.609  1.00  0.00           H  
ATOM    916  HB2 GLN A  60     -27.708   5.957 -18.758  1.00  0.00           H  
ATOM    917  HB3 GLN A  60     -26.630   6.783 -19.876  1.00  0.00           H  
ATOM    918  HG2 GLN A  60     -26.392   6.431 -16.860  1.00  0.00           H  
ATOM    919  HG3 GLN A  60     -25.367   5.716 -18.098  1.00  0.00           H  
ATOM    920 HE21 GLN A  60     -24.120   7.465 -19.519  1.00  0.00           H  
ATOM    921 HE22 GLN A  60     -23.500   8.822 -18.590  1.00  0.00           H  
ATOM    922  N   SER A  61     -27.428   9.347 -20.756  1.00  0.00           N  
ATOM    923  CA  SER A  61     -26.952  10.459 -21.599  1.00  0.00           C  
ATOM    924  C   SER A  61     -27.460  11.822 -21.098  1.00  0.00           C  
ATOM    925  O   SER A  61     -26.669  12.728 -20.802  1.00  0.00           O  
ATOM    926  CB  SER A  61     -27.346  10.241 -23.069  1.00  0.00           C  
ATOM    927  OG  SER A  61     -26.947   8.961 -23.535  1.00  0.00           O  
ATOM    928  H   SER A  61     -27.948   8.593 -21.196  1.00  0.00           H  
ATOM    929  HA  SER A  61     -25.864  10.484 -21.548  1.00  0.00           H  
ATOM    930  HB2 SER A  61     -28.424  10.348 -23.190  1.00  0.00           H  
ATOM    931  HB3 SER A  61     -26.857  11.002 -23.679  1.00  0.00           H  
ATOM    932  HG  SER A  61     -27.552   8.290 -23.157  1.00  0.00           H  
ATOM    933  N   ALA A  62     -28.782  11.929 -20.932  1.00  0.00           N  
ATOM    934  CA  ALA A  62     -29.468  13.067 -20.336  1.00  0.00           C  
ATOM    935  C   ALA A  62     -28.926  13.388 -18.936  1.00  0.00           C  
ATOM    936  O   ALA A  62     -28.386  14.472 -18.767  1.00  0.00           O  
ATOM    937  CB  ALA A  62     -30.976  12.789 -20.340  1.00  0.00           C  
ATOM    938  H   ALA A  62     -29.356  11.133 -21.189  1.00  0.00           H  
ATOM    939  HA  ALA A  62     -29.290  13.948 -20.953  1.00  0.00           H  
ATOM    940  HB1 ALA A  62     -31.323  12.668 -21.366  1.00  0.00           H  
ATOM    941  HB2 ALA A  62     -31.195  11.879 -19.783  1.00  0.00           H  
ATOM    942  HB3 ALA A  62     -31.505  13.622 -19.878  1.00  0.00           H  
ATOM    943  N   LEU A  63     -28.994  12.451 -17.982  1.00  0.00           N  
ATOM    944  CA  LEU A  63     -28.514  12.525 -16.594  1.00  0.00           C  
ATOM    945  C   LEU A  63     -27.133  13.167 -16.537  1.00  0.00           C  
ATOM    946  O   LEU A  63     -26.994  14.253 -15.987  1.00  0.00           O  
ATOM    947  CB  LEU A  63     -28.439  11.118 -15.949  1.00  0.00           C  
ATOM    948  CG  LEU A  63     -29.615  10.649 -15.074  1.00  0.00           C  
ATOM    949  CD1 LEU A  63     -30.970  11.262 -15.404  1.00  0.00           C  
ATOM    950  CD2 LEU A  63     -29.738   9.126 -15.147  1.00  0.00           C  
ATOM    951  H   LEU A  63     -29.420  11.581 -18.255  1.00  0.00           H  
ATOM    952  HA  LEU A  63     -29.210  13.130 -16.016  1.00  0.00           H  
ATOM    953  HB2 LEU A  63     -28.242  10.389 -16.729  1.00  0.00           H  
ATOM    954  HB3 LEU A  63     -27.566  11.081 -15.295  1.00  0.00           H  
ATOM    955  HG  LEU A  63     -29.394  10.904 -14.041  1.00  0.00           H  
ATOM    956 HD11 LEU A  63     -30.968  12.331 -15.205  1.00  0.00           H  
ATOM    957 HD12 LEU A  63     -31.209  11.083 -16.451  1.00  0.00           H  
ATOM    958 HD13 LEU A  63     -31.717  10.815 -14.753  1.00  0.00           H  
ATOM    959 HD21 LEU A  63     -29.964   8.812 -16.163  1.00  0.00           H  
ATOM    960 HD22 LEU A  63     -28.806   8.664 -14.821  1.00  0.00           H  
ATOM    961 HD23 LEU A  63     -30.546   8.792 -14.504  1.00  0.00           H  
ATOM    962  N   ALA A  64     -26.129  12.527 -17.145  1.00  0.00           N  
ATOM    963  CA  ALA A  64     -24.760  13.025 -17.154  1.00  0.00           C  
ATOM    964  C   ALA A  64     -24.697  14.458 -17.703  1.00  0.00           C  
ATOM    965  O   ALA A  64     -24.143  15.344 -17.046  1.00  0.00           O  
ATOM    966  CB  ALA A  64     -23.889  12.055 -17.963  1.00  0.00           C  
ATOM    967  H   ALA A  64     -26.329  11.657 -17.628  1.00  0.00           H  
ATOM    968  HA  ALA A  64     -24.391  13.045 -16.127  1.00  0.00           H  
ATOM    969  HB1 ALA A  64     -23.925  11.065 -17.509  1.00  0.00           H  
ATOM    970  HB2 ALA A  64     -24.248  11.993 -18.991  1.00  0.00           H  
ATOM    971  HB3 ALA A  64     -22.857  12.407 -17.964  1.00  0.00           H  
ATOM    972  N   THR A  65     -25.318  14.700 -18.866  1.00  0.00           N  
ATOM    973  CA  THR A  65     -25.417  16.045 -19.452  1.00  0.00           C  
ATOM    974  C   THR A  65     -26.044  17.074 -18.503  1.00  0.00           C  
ATOM    975  O   THR A  65     -25.361  17.986 -18.039  1.00  0.00           O  
ATOM    976  CB  THR A  65     -26.159  16.027 -20.797  1.00  0.00           C  
ATOM    977  OG1 THR A  65     -25.550  15.112 -21.680  1.00  0.00           O  
ATOM    978  CG2 THR A  65     -26.126  17.409 -21.452  1.00  0.00           C  
ATOM    979  H   THR A  65     -25.787  13.931 -19.340  1.00  0.00           H  
ATOM    980  HA  THR A  65     -24.402  16.386 -19.652  1.00  0.00           H  
ATOM    981  HB  THR A  65     -27.199  15.732 -20.654  1.00  0.00           H  
ATOM    982  HG1 THR A  65     -25.896  14.229 -21.441  1.00  0.00           H  
ATOM    983 HG21 THR A  65     -26.868  18.049 -20.971  1.00  0.00           H  
ATOM    984 HG22 THR A  65     -25.135  17.851 -21.344  1.00  0.00           H  
ATOM    985 HG23 THR A  65     -26.357  17.331 -22.512  1.00  0.00           H  
ATOM    986  N   VAL A  66     -27.353  16.979 -18.251  1.00  0.00           N  
ATOM    987  CA  VAL A  66     -28.113  17.914 -17.413  1.00  0.00           C  
ATOM    988  C   VAL A  66     -27.556  18.080 -16.006  1.00  0.00           C  
ATOM    989  O   VAL A  66     -27.435  19.205 -15.536  1.00  0.00           O  
ATOM    990  CB  VAL A  66     -29.640  17.700 -17.451  1.00  0.00           C  
ATOM    991  CG1 VAL A  66     -30.132  17.681 -18.901  1.00  0.00           C  
ATOM    992  CG2 VAL A  66     -30.159  16.436 -16.766  1.00  0.00           C  
ATOM    993  H   VAL A  66     -27.841  16.160 -18.599  1.00  0.00           H  
ATOM    994  HA  VAL A  66     -27.960  18.884 -17.869  1.00  0.00           H  
ATOM    995  HB  VAL A  66     -30.107  18.555 -16.964  1.00  0.00           H  
ATOM    996 HG11 VAL A  66     -29.788  18.571 -19.426  1.00  0.00           H  
ATOM    997 HG12 VAL A  66     -29.775  16.789 -19.415  1.00  0.00           H  
ATOM    998 HG13 VAL A  66     -31.217  17.672 -18.903  1.00  0.00           H  
ATOM    999 HG21 VAL A  66     -29.614  15.568 -17.109  1.00  0.00           H  
ATOM   1000 HG22 VAL A  66     -30.035  16.523 -15.692  1.00  0.00           H  
ATOM   1001 HG23 VAL A  66     -31.219  16.302 -16.989  1.00  0.00           H  
ATOM   1002  N   PHE A  67     -27.175  17.004 -15.319  1.00  0.00           N  
ATOM   1003  CA  PHE A  67     -26.451  17.091 -14.049  1.00  0.00           C  
ATOM   1004  C   PHE A  67     -25.146  17.905 -14.129  1.00  0.00           C  
ATOM   1005  O   PHE A  67     -24.921  18.741 -13.257  1.00  0.00           O  
ATOM   1006  CB  PHE A  67     -26.253  15.712 -13.408  1.00  0.00           C  
ATOM   1007  CG  PHE A  67     -27.503  14.879 -13.092  1.00  0.00           C  
ATOM   1008  CD1 PHE A  67     -28.808  15.371 -13.307  1.00  0.00           C  
ATOM   1009  CD2 PHE A  67     -27.362  13.570 -12.585  1.00  0.00           C  
ATOM   1010  CE1 PHE A  67     -29.935  14.577 -13.067  1.00  0.00           C  
ATOM   1011  CE2 PHE A  67     -28.497  12.785 -12.293  1.00  0.00           C  
ATOM   1012  CZ  PHE A  67     -29.790  13.286 -12.537  1.00  0.00           C  
ATOM   1013  H   PHE A  67     -27.296  16.084 -15.731  1.00  0.00           H  
ATOM   1014  HA  PHE A  67     -27.090  17.651 -13.365  1.00  0.00           H  
ATOM   1015  HB2 PHE A  67     -25.594  15.144 -14.062  1.00  0.00           H  
ATOM   1016  HB3 PHE A  67     -25.724  15.880 -12.472  1.00  0.00           H  
ATOM   1017  HD1 PHE A  67     -28.977  16.366 -13.672  1.00  0.00           H  
ATOM   1018  HD2 PHE A  67     -26.375  13.167 -12.412  1.00  0.00           H  
ATOM   1019  HE1 PHE A  67     -30.913  14.984 -13.285  1.00  0.00           H  
ATOM   1020  HE2 PHE A  67     -28.374  11.789 -11.890  1.00  0.00           H  
ATOM   1021  HZ  PHE A  67     -30.677  12.696 -12.311  1.00  0.00           H  
ATOM   1022  N   ASN A  68     -24.265  17.677 -15.119  1.00  0.00           N  
ATOM   1023  CA  ASN A  68     -23.116  18.559 -15.406  1.00  0.00           C  
ATOM   1024  C   ASN A  68     -23.507  20.027 -15.677  1.00  0.00           C  
ATOM   1025  O   ASN A  68     -22.774  20.943 -15.306  1.00  0.00           O  
ATOM   1026  CB  ASN A  68     -22.247  17.945 -16.525  1.00  0.00           C  
ATOM   1027  CG  ASN A  68     -20.786  18.391 -16.542  1.00  0.00           C  
ATOM   1028  OD1 ASN A  68     -19.887  17.598 -16.787  1.00  0.00           O  
ATOM   1029  ND2 ASN A  68     -20.469  19.642 -16.293  1.00  0.00           N  
ATOM   1030  H   ASN A  68     -24.508  17.000 -15.839  1.00  0.00           H  
ATOM   1031  HA  ASN A  68     -22.514  18.598 -14.494  1.00  0.00           H  
ATOM   1032  HB2 ASN A  68     -22.229  16.864 -16.392  1.00  0.00           H  
ATOM   1033  HB3 ASN A  68     -22.692  18.161 -17.496  1.00  0.00           H  
ATOM   1034 HD21 ASN A  68     -21.183  20.314 -16.031  1.00  0.00           H  
ATOM   1035 HD22 ASN A  68     -19.494  19.900 -16.304  1.00  0.00           H  
ATOM   1036  N   LEU A  69     -24.641  20.257 -16.342  1.00  0.00           N  
ATOM   1037  CA  LEU A  69     -25.231  21.588 -16.542  1.00  0.00           C  
ATOM   1038  C   LEU A  69     -25.679  22.209 -15.202  1.00  0.00           C  
ATOM   1039  O   LEU A  69     -25.489  23.406 -14.983  1.00  0.00           O  
ATOM   1040  CB  LEU A  69     -26.326  21.467 -17.636  1.00  0.00           C  
ATOM   1041  CG  LEU A  69     -27.787  21.896 -17.360  1.00  0.00           C  
ATOM   1042  CD1 LEU A  69     -27.984  23.394 -17.099  1.00  0.00           C  
ATOM   1043  CD2 LEU A  69     -28.632  21.605 -18.607  1.00  0.00           C  
ATOM   1044  H   LEU A  69     -25.138  19.454 -16.713  1.00  0.00           H  
ATOM   1045  HA  LEU A  69     -24.450  22.243 -16.935  1.00  0.00           H  
ATOM   1046  HB2 LEU A  69     -25.960  22.010 -18.502  1.00  0.00           H  
ATOM   1047  HB3 LEU A  69     -26.365  20.432 -17.969  1.00  0.00           H  
ATOM   1048  HG  LEU A  69     -28.199  21.338 -16.525  1.00  0.00           H  
ATOM   1049 HD11 LEU A  69     -27.687  23.654 -16.089  1.00  0.00           H  
ATOM   1050 HD12 LEU A  69     -27.410  23.981 -17.816  1.00  0.00           H  
ATOM   1051 HD13 LEU A  69     -29.039  23.654 -17.190  1.00  0.00           H  
ATOM   1052 HD21 LEU A  69     -28.348  22.276 -19.419  1.00  0.00           H  
ATOM   1053 HD22 LEU A  69     -28.492  20.584 -18.949  1.00  0.00           H  
ATOM   1054 HD23 LEU A  69     -29.687  21.749 -18.376  1.00  0.00           H  
ATOM   1055  N   HIS A  70     -26.217  21.359 -14.321  1.00  0.00           N  
ATOM   1056  CA  HIS A  70     -26.666  21.551 -12.934  1.00  0.00           C  
ATOM   1057  C   HIS A  70     -28.197  21.734 -12.834  1.00  0.00           C  
ATOM   1058  O   HIS A  70     -28.699  22.584 -12.091  1.00  0.00           O  
ATOM   1059  CB  HIS A  70     -25.813  22.560 -12.143  1.00  0.00           C  
ATOM   1060  CG  HIS A  70     -24.329  22.249 -12.157  1.00  0.00           C  
ATOM   1061  ND1 HIS A  70     -23.745  21.002 -12.139  1.00  0.00           N  
ATOM   1062  CD2 HIS A  70     -23.307  23.155 -12.234  1.00  0.00           C  
ATOM   1063  CE1 HIS A  70     -22.412  21.152 -12.198  1.00  0.00           C  
ATOM   1064  NE2 HIS A  70     -22.091  22.457 -12.242  1.00  0.00           N  
ATOM   1065  H   HIS A  70     -26.331  20.418 -14.677  1.00  0.00           H  
ATOM   1066  HA  HIS A  70     -26.497  20.592 -12.444  1.00  0.00           H  
ATOM   1067  HB2 HIS A  70     -25.984  23.568 -12.520  1.00  0.00           H  
ATOM   1068  HB3 HIS A  70     -26.142  22.546 -11.103  1.00  0.00           H  
ATOM   1069  HD1 HIS A  70     -24.231  20.112 -12.243  1.00  0.00           H  
ATOM   1070  HD2 HIS A  70     -23.428  24.222 -12.314  1.00  0.00           H  
ATOM   1071  HE1 HIS A  70     -21.700  20.334 -12.253  1.00  0.00           H  
ATOM   1072  N   LEU A  71     -28.934  20.900 -13.585  1.00  0.00           N  
ATOM   1073  CA  LEU A  71     -30.397  20.731 -13.561  1.00  0.00           C  
ATOM   1074  C   LEU A  71     -30.761  19.295 -13.141  1.00  0.00           C  
ATOM   1075  O   LEU A  71     -31.466  19.133 -12.119  1.00  0.00           O  
ATOM   1076  CB  LEU A  71     -30.960  21.091 -14.956  1.00  0.00           C  
ATOM   1077  CG  LEU A  71     -32.457  20.765 -15.134  1.00  0.00           C  
ATOM   1078  CD1 LEU A  71     -33.337  21.652 -14.256  1.00  0.00           C  
ATOM   1079  CD2 LEU A  71     -32.852  20.959 -16.592  1.00  0.00           C  
ATOM   1080  OXT LEU A  71     -30.333  18.354 -13.839  1.00  0.00           O  
ATOM   1081  H   LEU A  71     -28.428  20.251 -14.179  1.00  0.00           H  
ATOM   1082  HA  LEU A  71     -30.833  21.399 -12.819  1.00  0.00           H  
ATOM   1083  HB2 LEU A  71     -30.796  22.151 -15.152  1.00  0.00           H  
ATOM   1084  HB3 LEU A  71     -30.406  20.523 -15.703  1.00  0.00           H  
ATOM   1085  HG  LEU A  71     -32.649  19.722 -14.884  1.00  0.00           H  
ATOM   1086 HD11 LEU A  71     -33.122  21.458 -13.206  1.00  0.00           H  
ATOM   1087 HD12 LEU A  71     -33.149  22.702 -14.477  1.00  0.00           H  
ATOM   1088 HD13 LEU A  71     -34.387  21.424 -14.440  1.00  0.00           H  
ATOM   1089 HD21 LEU A  71     -32.665  21.987 -16.900  1.00  0.00           H  
ATOM   1090 HD22 LEU A  71     -32.268  20.278 -17.211  1.00  0.00           H  
ATOM   1091 HD23 LEU A  71     -33.909  20.725 -16.724  1.00  0.00           H  
TER    1092      LEU A  71                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   PRO A   1     -32.106   9.278  -6.438  1.00  0.00           N  
ATOM      2  CA  PRO A   1     -32.428   9.597  -5.031  1.00  0.00           C  
ATOM      3  C   PRO A   1     -33.115   8.444  -4.273  1.00  0.00           C  
ATOM      4  O   PRO A   1     -32.476   7.824  -3.424  1.00  0.00           O  
ATOM      5  CB  PRO A   1     -33.188  10.934  -5.049  1.00  0.00           C  
ATOM      6  CG  PRO A   1     -32.748  11.597  -6.366  1.00  0.00           C  
ATOM      7  CD  PRO A   1     -31.763  10.603  -6.985  1.00  0.00           C  
ATOM      8  HA  PRO A   1     -31.484   9.783  -4.516  1.00  0.00           H  
ATOM      9  HB2 PRO A   1     -34.269  10.785  -5.055  1.00  0.00           H  
ATOM     10  HB3 PRO A   1     -32.910  11.542  -4.186  1.00  0.00           H  
ATOM     11  HG2 PRO A   1     -33.610  11.729  -7.024  1.00  0.00           H  
ATOM     12  HG3 PRO A   1     -32.266  12.561  -6.187  1.00  0.00           H  
ATOM     13  HD2 PRO A   1     -31.825  10.619  -8.077  1.00  0.00           H  
ATOM     14  HD3 PRO A   1     -30.748  10.875  -6.681  1.00  0.00           H  
ATOM     15  N   SER A   2     -34.386   8.127  -4.565  1.00  0.00           N  
ATOM     16  CA  SER A   2     -35.135   7.025  -3.926  1.00  0.00           C  
ATOM     17  C   SER A   2     -34.844   5.628  -4.510  1.00  0.00           C  
ATOM     18  O   SER A   2     -35.262   4.623  -3.927  1.00  0.00           O  
ATOM     19  CB  SER A   2     -36.645   7.310  -3.953  1.00  0.00           C  
ATOM     20  OG  SER A   2     -37.165   7.344  -5.268  1.00  0.00           O  
ATOM     21  H   SER A   2     -34.867   8.648  -5.299  1.00  0.00           H  
ATOM     22  HA  SER A   2     -34.846   6.986  -2.876  1.00  0.00           H  
ATOM     23  HB2 SER A   2     -37.164   6.536  -3.385  1.00  0.00           H  
ATOM     24  HB3 SER A   2     -36.835   8.271  -3.470  1.00  0.00           H  
ATOM     25  HG  SER A   2     -36.852   8.186  -5.680  1.00  0.00           H  
ATOM     26  N   GLY A   3     -34.096   5.538  -5.618  1.00  0.00           N  
ATOM     27  CA  GLY A   3     -33.665   4.278  -6.242  1.00  0.00           C  
ATOM     28  C   GLY A   3     -32.357   4.384  -7.040  1.00  0.00           C  
ATOM     29  O   GLY A   3     -31.662   5.404  -6.985  1.00  0.00           O  
ATOM     30  H   GLY A   3     -33.822   6.399  -6.068  1.00  0.00           H  
ATOM     31  HA2 GLY A   3     -33.516   3.522  -5.471  1.00  0.00           H  
ATOM     32  HA3 GLY A   3     -34.451   3.916  -6.903  1.00  0.00           H  
ATOM     33  N   LYS A   4     -32.001   3.293  -7.738  1.00  0.00           N  
ATOM     34  CA  LYS A   4     -30.647   3.027  -8.281  1.00  0.00           C  
ATOM     35  C   LYS A   4     -30.624   2.353  -9.671  1.00  0.00           C  
ATOM     36  O   LYS A   4     -29.680   1.640 -10.017  1.00  0.00           O  
ATOM     37  CB  LYS A   4     -29.823   2.270  -7.215  1.00  0.00           C  
ATOM     38  CG  LYS A   4     -30.406   0.898  -6.821  1.00  0.00           C  
ATOM     39  CD  LYS A   4     -29.536   0.151  -5.798  1.00  0.00           C  
ATOM     40  CE  LYS A   4     -29.477   0.876  -4.444  1.00  0.00           C  
ATOM     41  NZ  LYS A   4     -28.692   0.106  -3.445  1.00  0.00           N  
ATOM     42  H   LYS A   4     -32.656   2.521  -7.734  1.00  0.00           H  
ATOM     43  HA  LYS A   4     -30.153   3.989  -8.438  1.00  0.00           H  
ATOM     44  HB2 LYS A   4     -28.804   2.133  -7.581  1.00  0.00           H  
ATOM     45  HB3 LYS A   4     -29.766   2.900  -6.327  1.00  0.00           H  
ATOM     46  HG2 LYS A   4     -31.404   1.028  -6.400  1.00  0.00           H  
ATOM     47  HG3 LYS A   4     -30.492   0.276  -7.712  1.00  0.00           H  
ATOM     48  HD2 LYS A   4     -29.963  -0.843  -5.650  1.00  0.00           H  
ATOM     49  HD3 LYS A   4     -28.528   0.035  -6.199  1.00  0.00           H  
ATOM     50  HE2 LYS A   4     -29.025   1.862  -4.589  1.00  0.00           H  
ATOM     51  HE3 LYS A   4     -30.498   1.025  -4.080  1.00  0.00           H  
ATOM     52  HZ1 LYS A   4     -29.100  -0.803  -3.278  1.00  0.00           H  
ATOM     53  HZ2 LYS A   4     -27.738  -0.034  -3.754  1.00  0.00           H  
ATOM     54  HZ3 LYS A   4     -28.656   0.591  -2.559  1.00  0.00           H  
ATOM     55  N   ASN A   5     -31.656   2.602 -10.477  1.00  0.00           N  
ATOM     56  CA  ASN A   5     -31.764   2.226 -11.897  1.00  0.00           C  
ATOM     57  C   ASN A   5     -31.856   3.521 -12.736  1.00  0.00           C  
ATOM     58  O   ASN A   5     -32.515   4.462 -12.289  1.00  0.00           O  
ATOM     59  CB  ASN A   5     -32.999   1.310 -12.046  1.00  0.00           C  
ATOM     60  CG  ASN A   5     -33.491   1.166 -13.478  1.00  0.00           C  
ATOM     61  OD1 ASN A   5     -34.027   2.093 -14.067  1.00  0.00           O  
ATOM     62  ND2 ASN A   5     -33.322   0.020 -14.094  1.00  0.00           N  
ATOM     63  H   ASN A   5     -32.359   3.235 -10.124  1.00  0.00           H  
ATOM     64  HA  ASN A   5     -30.876   1.674 -12.211  1.00  0.00           H  
ATOM     65  HB2 ASN A   5     -32.762   0.326 -11.638  1.00  0.00           H  
ATOM     66  HB3 ASN A   5     -33.827   1.709 -11.463  1.00  0.00           H  
ATOM     67 HD21 ASN A   5     -32.893  -0.760 -13.619  1.00  0.00           H  
ATOM     68 HD22 ASN A   5     -33.670  -0.068 -15.036  1.00  0.00           H  
ATOM     69  N   PRO A   6     -31.226   3.623 -13.925  1.00  0.00           N  
ATOM     70  CA  PRO A   6     -31.113   4.912 -14.603  1.00  0.00           C  
ATOM     71  C   PRO A   6     -32.442   5.434 -15.152  1.00  0.00           C  
ATOM     72  O   PRO A   6     -32.727   6.623 -14.989  1.00  0.00           O  
ATOM     73  CB  PRO A   6     -30.065   4.715 -15.704  1.00  0.00           C  
ATOM     74  CG  PRO A   6     -30.181   3.223 -16.016  1.00  0.00           C  
ATOM     75  CD  PRO A   6     -30.456   2.611 -14.639  1.00  0.00           C  
ATOM     76  HA  PRO A   6     -30.768   5.637 -13.873  1.00  0.00           H  
ATOM     77  HB2 PRO A   6     -30.261   5.332 -16.583  1.00  0.00           H  
ATOM     78  HB3 PRO A   6     -29.071   4.929 -15.305  1.00  0.00           H  
ATOM     79  HG2 PRO A   6     -31.041   3.052 -16.661  1.00  0.00           H  
ATOM     80  HG3 PRO A   6     -29.282   2.831 -16.489  1.00  0.00           H  
ATOM     81  HD2 PRO A   6     -31.011   1.679 -14.745  1.00  0.00           H  
ATOM     82  HD3 PRO A   6     -29.513   2.435 -14.119  1.00  0.00           H  
ATOM     83  N   VAL A   7     -33.288   4.559 -15.717  1.00  0.00           N  
ATOM     84  CA  VAL A   7     -34.654   4.933 -16.119  1.00  0.00           C  
ATOM     85  C   VAL A   7     -35.365   5.535 -14.912  1.00  0.00           C  
ATOM     86  O   VAL A   7     -35.912   6.627 -14.964  1.00  0.00           O  
ATOM     87  CB  VAL A   7     -35.486   3.743 -16.658  1.00  0.00           C  
ATOM     88  CG1 VAL A   7     -36.880   4.198 -17.081  1.00  0.00           C  
ATOM     89  CG2 VAL A   7     -34.722   2.934 -17.709  1.00  0.00           C  
ATOM     90  H   VAL A   7     -33.020   3.584 -15.748  1.00  0.00           H  
ATOM     91  HA  VAL A   7     -34.583   5.678 -16.902  1.00  0.00           H  
ATOM     92  HB  VAL A   7     -35.708   3.053 -15.874  1.00  0.00           H  
ATOM     93 HG11 VAL A   7     -37.476   4.368 -16.178  1.00  0.00           H  
ATOM     94 HG12 VAL A   7     -36.820   5.123 -17.636  1.00  0.00           H  
ATOM     95 HG13 VAL A   7     -37.371   3.423 -17.665  1.00  0.00           H  
ATOM     96 HG21 VAL A   7     -34.131   3.601 -18.325  1.00  0.00           H  
ATOM     97 HG22 VAL A   7     -34.040   2.245 -17.210  1.00  0.00           H  
ATOM     98 HG23 VAL A   7     -35.411   2.351 -18.318  1.00  0.00           H  
ATOM     99  N   MET A   8     -35.349   4.795 -13.814  1.00  0.00           N  
ATOM    100  CA  MET A   8     -35.971   5.138 -12.549  1.00  0.00           C  
ATOM    101  C   MET A   8     -35.548   6.479 -11.931  1.00  0.00           C  
ATOM    102  O   MET A   8     -36.417   7.272 -11.567  1.00  0.00           O  
ATOM    103  CB  MET A   8     -35.763   3.942 -11.639  1.00  0.00           C  
ATOM    104  CG  MET A   8     -36.647   4.021 -10.404  1.00  0.00           C  
ATOM    105  SD  MET A   8     -35.899   4.925  -9.021  1.00  0.00           S  
ATOM    106  CE  MET A   8     -37.248   4.834  -7.817  1.00  0.00           C  
ATOM    107  H   MET A   8     -34.817   3.934 -13.855  1.00  0.00           H  
ATOM    108  HA  MET A   8     -37.051   5.209 -12.737  1.00  0.00           H  
ATOM    109  HB2 MET A   8     -36.079   3.061 -12.203  1.00  0.00           H  
ATOM    110  HB3 MET A   8     -34.707   3.858 -11.379  1.00  0.00           H  
ATOM    111  HG2 MET A   8     -37.593   4.480 -10.680  1.00  0.00           H  
ATOM    112  HG3 MET A   8     -36.861   2.997 -10.107  1.00  0.00           H  
ATOM    113  HE1 MET A   8     -38.110   5.393  -8.184  1.00  0.00           H  
ATOM    114  HE2 MET A   8     -37.530   3.793  -7.654  1.00  0.00           H  
ATOM    115  HE3 MET A   8     -36.918   5.265  -6.872  1.00  0.00           H  
ATOM    116  N   ILE A   9     -34.246   6.737 -11.755  1.00  0.00           N  
ATOM    117  CA  ILE A   9     -33.771   8.066 -11.334  1.00  0.00           C  
ATOM    118  C   ILE A   9     -34.194   9.193 -12.279  1.00  0.00           C  
ATOM    119  O   ILE A   9     -34.673  10.226 -11.814  1.00  0.00           O  
ATOM    120  CB  ILE A   9     -32.275   8.134 -10.970  1.00  0.00           C  
ATOM    121  CG1 ILE A   9     -31.311   7.633 -12.056  1.00  0.00           C  
ATOM    122  CG2 ILE A   9     -32.029   7.343  -9.675  1.00  0.00           C  
ATOM    123  CD1 ILE A   9     -29.917   8.251 -11.927  1.00  0.00           C  
ATOM    124  H   ILE A   9     -33.561   6.071 -12.101  1.00  0.00           H  
ATOM    125  HA  ILE A   9     -34.309   8.287 -10.409  1.00  0.00           H  
ATOM    126  HB  ILE A   9     -32.059   9.187 -10.792  1.00  0.00           H  
ATOM    127 HG12 ILE A   9     -31.212   6.554 -11.980  1.00  0.00           H  
ATOM    128 HG13 ILE A   9     -31.706   7.874 -13.038  1.00  0.00           H  
ATOM    129 HG21 ILE A   9     -32.710   7.681  -8.898  1.00  0.00           H  
ATOM    130 HG22 ILE A   9     -32.202   6.279  -9.842  1.00  0.00           H  
ATOM    131 HG23 ILE A   9     -31.007   7.485  -9.327  1.00  0.00           H  
ATOM    132 HD11 ILE A   9     -29.980   9.329 -12.082  1.00  0.00           H  
ATOM    133 HD12 ILE A   9     -29.495   8.047 -10.944  1.00  0.00           H  
ATOM    134 HD13 ILE A   9     -29.262   7.816 -12.682  1.00  0.00           H  
ATOM    135  N   LEU A  10     -34.010   9.037 -13.596  1.00  0.00           N  
ATOM    136  CA  LEU A  10     -34.502  10.026 -14.565  1.00  0.00           C  
ATOM    137  C   LEU A  10     -36.007  10.301 -14.447  1.00  0.00           C  
ATOM    138  O   LEU A  10     -36.443  11.450 -14.455  1.00  0.00           O  
ATOM    139  CB  LEU A  10     -33.946   9.712 -15.962  1.00  0.00           C  
ATOM    140  CG  LEU A  10     -34.746   9.650 -17.274  1.00  0.00           C  
ATOM    141  CD1 LEU A  10     -35.767   8.530 -17.365  1.00  0.00           C  
ATOM    142  CD2 LEU A  10     -35.321  10.992 -17.685  1.00  0.00           C  
ATOM    143  H   LEU A  10     -33.599   8.175 -13.949  1.00  0.00           H  
ATOM    144  HA  LEU A  10     -34.022  10.962 -14.265  1.00  0.00           H  
ATOM    145  HB2 LEU A  10     -33.268  10.516 -16.132  1.00  0.00           H  
ATOM    146  HB3 LEU A  10     -33.300   8.846 -15.897  1.00  0.00           H  
ATOM    147  HG  LEU A  10     -34.027   9.430 -18.050  1.00  0.00           H  
ATOM    148 HD11 LEU A  10     -35.270   7.612 -17.088  1.00  0.00           H  
ATOM    149 HD12 LEU A  10     -36.617   8.694 -16.712  1.00  0.00           H  
ATOM    150 HD13 LEU A  10     -36.096   8.407 -18.389  1.00  0.00           H  
ATOM    151 HD21 LEU A  10     -36.097  11.313 -16.996  1.00  0.00           H  
ATOM    152 HD22 LEU A  10     -34.522  11.733 -17.691  1.00  0.00           H  
ATOM    153 HD23 LEU A  10     -35.713  10.923 -18.700  1.00  0.00           H  
ATOM    154  N   ASN A  11     -36.781   9.238 -14.247  1.00  0.00           N  
ATOM    155  CA  ASN A  11     -38.206   9.248 -13.931  1.00  0.00           C  
ATOM    156  C   ASN A  11     -38.510  10.101 -12.682  1.00  0.00           C  
ATOM    157  O   ASN A  11     -39.351  10.993 -12.748  1.00  0.00           O  
ATOM    158  CB  ASN A  11     -38.641   7.772 -13.800  1.00  0.00           C  
ATOM    159  CG  ASN A  11     -39.742   7.500 -12.787  1.00  0.00           C  
ATOM    160  OD1 ASN A  11     -40.923   7.679 -13.047  1.00  0.00           O  
ATOM    161  ND2 ASN A  11     -39.381   7.049 -11.605  1.00  0.00           N  
ATOM    162  H   ASN A  11     -36.322   8.334 -14.292  1.00  0.00           H  
ATOM    163  HA  ASN A  11     -38.748   9.695 -14.761  1.00  0.00           H  
ATOM    164  HB2 ASN A  11     -38.942   7.372 -14.763  1.00  0.00           H  
ATOM    165  HB3 ASN A  11     -37.774   7.190 -13.527  1.00  0.00           H  
ATOM    166 HD21 ASN A  11     -38.395   6.973 -11.380  1.00  0.00           H  
ATOM    167 HD22 ASN A  11     -40.096   6.865 -10.919  1.00  0.00           H  
ATOM    168  N   GLU A  12     -37.888   9.803 -11.536  1.00  0.00           N  
ATOM    169  CA  GLU A  12     -38.014  10.595 -10.306  1.00  0.00           C  
ATOM    170  C   GLU A  12     -37.613  12.080 -10.449  1.00  0.00           C  
ATOM    171  O   GLU A  12     -38.407  12.979 -10.166  1.00  0.00           O  
ATOM    172  CB  GLU A  12     -37.409   9.846  -9.099  1.00  0.00           C  
ATOM    173  CG  GLU A  12     -35.999  10.232  -8.637  1.00  0.00           C  
ATOM    174  CD  GLU A  12     -35.579   9.414  -7.413  1.00  0.00           C  
ATOM    175  OE1 GLU A  12     -36.216   9.534  -6.342  1.00  0.00           O  
ATOM    176  OE2 GLU A  12     -34.562   8.690  -7.476  1.00  0.00           O  
ATOM    177  H   GLU A  12     -37.222   9.039 -11.543  1.00  0.00           H  
ATOM    178  HA  GLU A  12     -39.084  10.624 -10.101  1.00  0.00           H  
ATOM    179  HB2 GLU A  12     -38.073  10.017  -8.256  1.00  0.00           H  
ATOM    180  HB3 GLU A  12     -37.429   8.776  -9.313  1.00  0.00           H  
ATOM    181  HG2 GLU A  12     -35.291  10.069  -9.444  1.00  0.00           H  
ATOM    182  HG3 GLU A  12     -35.979  11.290  -8.369  1.00  0.00           H  
ATOM    183  N   LEU A  13     -36.357  12.342 -10.832  1.00  0.00           N  
ATOM    184  CA  LEU A  13     -35.796  13.674 -11.096  1.00  0.00           C  
ATOM    185  C   LEU A  13     -36.548  14.518 -12.142  1.00  0.00           C  
ATOM    186  O   LEU A  13     -36.619  15.737 -11.987  1.00  0.00           O  
ATOM    187  CB  LEU A  13     -34.274  13.581 -11.310  1.00  0.00           C  
ATOM    188  CG  LEU A  13     -33.519  13.222 -10.004  1.00  0.00           C  
ATOM    189  CD1 LEU A  13     -32.026  13.080 -10.276  1.00  0.00           C  
ATOM    190  CD2 LEU A  13     -33.688  14.271  -8.898  1.00  0.00           C  
ATOM    191  H   LEU A  13     -35.764  11.543 -11.044  1.00  0.00           H  
ATOM    192  HA  LEU A  13     -35.920  14.243 -10.184  1.00  0.00           H  
ATOM    193  HB2 LEU A  13     -34.060  12.836 -12.078  1.00  0.00           H  
ATOM    194  HB3 LEU A  13     -33.909  14.545 -11.666  1.00  0.00           H  
ATOM    195  HG  LEU A  13     -33.875  12.265  -9.626  1.00  0.00           H  
ATOM    196 HD11 LEU A  13     -31.883  12.217 -10.921  1.00  0.00           H  
ATOM    197 HD12 LEU A  13     -31.636  13.984 -10.751  1.00  0.00           H  
ATOM    198 HD13 LEU A  13     -31.481  12.904  -9.350  1.00  0.00           H  
ATOM    199 HD21 LEU A  13     -33.523  15.269  -9.301  1.00  0.00           H  
ATOM    200 HD22 LEU A  13     -34.688  14.208  -8.470  1.00  0.00           H  
ATOM    201 HD23 LEU A  13     -32.976  14.093  -8.092  1.00  0.00           H  
ATOM    202  N   ARG A  14     -37.129  13.883 -13.173  1.00  0.00           N  
ATOM    203  CA  ARG A  14     -37.833  14.446 -14.356  1.00  0.00           C  
ATOM    204  C   ARG A  14     -37.647  15.952 -14.667  1.00  0.00           C  
ATOM    205  O   ARG A  14     -38.615  16.699 -14.538  1.00  0.00           O  
ATOM    206  CB  ARG A  14     -39.308  13.968 -14.398  1.00  0.00           C  
ATOM    207  CG  ARG A  14     -40.176  14.023 -13.120  1.00  0.00           C  
ATOM    208  CD  ARG A  14     -40.599  15.398 -12.585  1.00  0.00           C  
ATOM    209  NE  ARG A  14     -39.499  16.081 -11.885  1.00  0.00           N  
ATOM    210  CZ  ARG A  14     -39.454  17.341 -11.502  1.00  0.00           C  
ATOM    211  NH1 ARG A  14     -40.505  18.111 -11.498  1.00  0.00           N  
ATOM    212  NH2 ARG A  14     -38.318  17.846 -11.118  1.00  0.00           N  
ATOM    213  H   ARG A  14     -37.000  12.874 -13.187  1.00  0.00           H  
ATOM    214  HA  ARG A  14     -37.373  13.962 -15.218  1.00  0.00           H  
ATOM    215  HB2 ARG A  14     -39.833  14.488 -15.201  1.00  0.00           H  
ATOM    216  HB3 ARG A  14     -39.279  12.919 -14.699  1.00  0.00           H  
ATOM    217  HG2 ARG A  14     -41.094  13.478 -13.344  1.00  0.00           H  
ATOM    218  HG3 ARG A  14     -39.680  13.482 -12.320  1.00  0.00           H  
ATOM    219  HD2 ARG A  14     -40.957  16.007 -13.418  1.00  0.00           H  
ATOM    220  HD3 ARG A  14     -41.422  15.251 -11.882  1.00  0.00           H  
ATOM    221  HE  ARG A  14     -38.620  15.590 -11.836  1.00  0.00           H  
ATOM    222 HH11 ARG A  14     -41.388  17.731 -11.791  1.00  0.00           H  
ATOM    223 HH12 ARG A  14     -40.438  19.071 -11.206  1.00  0.00           H  
ATOM    224 HH21 ARG A  14     -37.486  17.274 -11.215  1.00  0.00           H  
ATOM    225 HH22 ARG A  14     -38.248  18.809 -10.834  1.00  0.00           H  
ATOM    226  N   PRO A  15     -36.449  16.429 -15.075  1.00  0.00           N  
ATOM    227  CA  PRO A  15     -36.114  17.855 -15.309  1.00  0.00           C  
ATOM    228  C   PRO A  15     -36.886  18.637 -16.413  1.00  0.00           C  
ATOM    229  O   PRO A  15     -36.283  19.380 -17.192  1.00  0.00           O  
ATOM    230  CB  PRO A  15     -34.594  17.880 -15.541  1.00  0.00           C  
ATOM    231  CG  PRO A  15     -34.100  16.623 -14.840  1.00  0.00           C  
ATOM    232  CD  PRO A  15     -35.219  15.644 -15.161  1.00  0.00           C  
ATOM    233  HA  PRO A  15     -36.311  18.374 -14.368  1.00  0.00           H  
ATOM    234  HB2 PRO A  15     -34.361  17.795 -16.602  1.00  0.00           H  
ATOM    235  HB3 PRO A  15     -34.139  18.779 -15.125  1.00  0.00           H  
ATOM    236  HG2 PRO A  15     -33.140  16.284 -15.227  1.00  0.00           H  
ATOM    237  HG3 PRO A  15     -34.057  16.788 -13.762  1.00  0.00           H  
ATOM    238  HD2 PRO A  15     -35.092  15.271 -16.177  1.00  0.00           H  
ATOM    239  HD3 PRO A  15     -35.180  14.816 -14.459  1.00  0.00           H  
ATOM    240  N   GLY A  16     -38.209  18.486 -16.521  1.00  0.00           N  
ATOM    241  CA  GLY A  16     -39.069  19.198 -17.479  1.00  0.00           C  
ATOM    242  C   GLY A  16     -39.110  18.554 -18.870  1.00  0.00           C  
ATOM    243  O   GLY A  16     -39.185  19.266 -19.874  1.00  0.00           O  
ATOM    244  H   GLY A  16     -38.669  17.913 -15.825  1.00  0.00           H  
ATOM    245  HA2 GLY A  16     -40.086  19.208 -17.089  1.00  0.00           H  
ATOM    246  HA3 GLY A  16     -38.735  20.231 -17.580  1.00  0.00           H  
ATOM    247  N   LEU A  17     -39.003  17.221 -18.944  1.00  0.00           N  
ATOM    248  CA  LEU A  17     -38.741  16.471 -20.166  1.00  0.00           C  
ATOM    249  C   LEU A  17     -39.960  15.756 -20.771  1.00  0.00           C  
ATOM    250  O   LEU A  17     -41.007  15.596 -20.135  1.00  0.00           O  
ATOM    251  CB  LEU A  17     -37.558  15.528 -19.906  1.00  0.00           C  
ATOM    252  CG  LEU A  17     -37.519  14.746 -18.583  1.00  0.00           C  
ATOM    253  CD1 LEU A  17     -38.600  13.679 -18.485  1.00  0.00           C  
ATOM    254  CD2 LEU A  17     -36.151  14.092 -18.488  1.00  0.00           C  
ATOM    255  H   LEU A  17     -38.942  16.684 -18.095  1.00  0.00           H  
ATOM    256  HA  LEU A  17     -38.389  17.169 -20.918  1.00  0.00           H  
ATOM    257  HB2 LEU A  17     -37.438  14.837 -20.740  1.00  0.00           H  
ATOM    258  HB3 LEU A  17     -36.691  16.172 -19.903  1.00  0.00           H  
ATOM    259  HG  LEU A  17     -37.615  15.425 -17.736  1.00  0.00           H  
ATOM    260 HD11 LEU A  17     -39.581  14.143 -18.415  1.00  0.00           H  
ATOM    261 HD12 LEU A  17     -38.562  13.039 -19.365  1.00  0.00           H  
ATOM    262 HD13 LEU A  17     -38.442  13.075 -17.591  1.00  0.00           H  
ATOM    263 HD21 LEU A  17     -36.031  13.368 -19.293  1.00  0.00           H  
ATOM    264 HD22 LEU A  17     -35.379  14.854 -18.574  1.00  0.00           H  
ATOM    265 HD23 LEU A  17     -36.057  13.605 -17.520  1.00  0.00           H  
ATOM    266  N   LYS A  18     -39.785  15.312 -22.018  1.00  0.00           N  
ATOM    267  CA  LYS A  18     -40.722  14.494 -22.805  1.00  0.00           C  
ATOM    268  C   LYS A  18     -40.012  13.349 -23.512  1.00  0.00           C  
ATOM    269  O   LYS A  18     -38.909  13.542 -24.032  1.00  0.00           O  
ATOM    270  CB  LYS A  18     -41.558  15.299 -23.811  1.00  0.00           C  
ATOM    271  CG  LYS A  18     -40.737  16.126 -24.818  1.00  0.00           C  
ATOM    272  CD  LYS A  18     -41.616  16.816 -25.874  1.00  0.00           C  
ATOM    273  CE  LYS A  18     -42.252  15.845 -26.883  1.00  0.00           C  
ATOM    274  NZ  LYS A  18     -41.276  15.339 -27.882  1.00  0.00           N  
ATOM    275  H   LYS A  18     -38.891  15.540 -22.453  1.00  0.00           H  
ATOM    276  HA  LYS A  18     -41.428  14.037 -22.105  1.00  0.00           H  
ATOM    277  HB2 LYS A  18     -42.163  14.565 -24.352  1.00  0.00           H  
ATOM    278  HB3 LYS A  18     -42.227  15.967 -23.266  1.00  0.00           H  
ATOM    279  HG2 LYS A  18     -40.197  16.897 -24.268  1.00  0.00           H  
ATOM    280  HG3 LYS A  18     -40.013  15.491 -25.326  1.00  0.00           H  
ATOM    281  HD2 LYS A  18     -42.413  17.358 -25.361  1.00  0.00           H  
ATOM    282  HD3 LYS A  18     -41.015  17.551 -26.413  1.00  0.00           H  
ATOM    283  HE2 LYS A  18     -42.704  15.008 -26.343  1.00  0.00           H  
ATOM    284  HE3 LYS A  18     -43.058  16.370 -27.405  1.00  0.00           H  
ATOM    285  HZ1 LYS A  18     -40.890  16.079 -28.448  1.00  0.00           H  
ATOM    286  HZ2 LYS A  18     -40.511  14.815 -27.462  1.00  0.00           H  
ATOM    287  HZ3 LYS A  18     -41.702  14.652 -28.503  1.00  0.00           H  
ATOM    288  N   TYR A  19     -40.647  12.179 -23.507  1.00  0.00           N  
ATOM    289  CA  TYR A  19     -40.145  10.958 -24.130  1.00  0.00           C  
ATOM    290  C   TYR A  19     -40.887  10.663 -25.438  1.00  0.00           C  
ATOM    291  O   TYR A  19     -42.118  10.727 -25.521  1.00  0.00           O  
ATOM    292  CB  TYR A  19     -40.327   9.751 -23.200  1.00  0.00           C  
ATOM    293  CG  TYR A  19     -39.774   9.910 -21.805  1.00  0.00           C  
ATOM    294  CD1 TYR A  19     -40.597  10.444 -20.796  1.00  0.00           C  
ATOM    295  CD2 TYR A  19     -38.457   9.513 -21.505  1.00  0.00           C  
ATOM    296  CE1 TYR A  19     -40.102  10.603 -19.492  1.00  0.00           C  
ATOM    297  CE2 TYR A  19     -37.948   9.708 -20.211  1.00  0.00           C  
ATOM    298  CZ  TYR A  19     -38.775  10.246 -19.195  1.00  0.00           C  
ATOM    299  OH  TYR A  19     -38.354  10.335 -17.911  1.00  0.00           O  
ATOM    300  H   TYR A  19     -41.553  12.137 -23.066  1.00  0.00           H  
ATOM    301  HA  TYR A  19     -39.080  11.064 -24.339  1.00  0.00           H  
ATOM    302  HB2 TYR A  19     -41.382   9.489 -23.120  1.00  0.00           H  
ATOM    303  HB3 TYR A  19     -39.835   8.914 -23.681  1.00  0.00           H  
ATOM    304  HD1 TYR A  19     -41.616  10.728 -21.021  1.00  0.00           H  
ATOM    305  HD2 TYR A  19     -37.810   9.069 -22.256  1.00  0.00           H  
ATOM    306  HE1 TYR A  19     -40.731  11.002 -18.709  1.00  0.00           H  
ATOM    307  HE2 TYR A  19     -36.928   9.408 -20.022  1.00  0.00           H  
ATOM    308  HH  TYR A  19     -37.428  10.080 -17.812  1.00  0.00           H  
ATOM    309  N   ASP A  20     -40.111  10.308 -26.448  1.00  0.00           N  
ATOM    310  CA  ASP A  20     -40.521   9.943 -27.803  1.00  0.00           C  
ATOM    311  C   ASP A  20     -40.094   8.495 -28.089  1.00  0.00           C  
ATOM    312  O   ASP A  20     -38.977   8.098 -27.754  1.00  0.00           O  
ATOM    313  CB  ASP A  20     -39.882  10.909 -28.814  1.00  0.00           C  
ATOM    314  CG  ASP A  20     -40.325  12.363 -28.592  1.00  0.00           C  
ATOM    315  OD1 ASP A  20     -41.415  12.753 -29.077  1.00  0.00           O  
ATOM    316  OD2 ASP A  20     -39.593  13.146 -27.941  1.00  0.00           O  
ATOM    317  H   ASP A  20     -39.107  10.361 -26.284  1.00  0.00           H  
ATOM    318  HA  ASP A  20     -41.606  10.015 -27.896  1.00  0.00           H  
ATOM    319  HB2 ASP A  20     -38.795  10.842 -28.744  1.00  0.00           H  
ATOM    320  HB3 ASP A  20     -40.167  10.599 -29.822  1.00  0.00           H  
ATOM    321  N   PHE A  21     -40.985   7.694 -28.681  1.00  0.00           N  
ATOM    322  CA  PHE A  21     -40.776   6.261 -28.927  1.00  0.00           C  
ATOM    323  C   PHE A  21     -40.565   5.962 -30.415  1.00  0.00           C  
ATOM    324  O   PHE A  21     -41.364   6.327 -31.281  1.00  0.00           O  
ATOM    325  CB  PHE A  21     -41.955   5.489 -28.312  1.00  0.00           C  
ATOM    326  CG  PHE A  21     -42.027   3.996 -28.597  1.00  0.00           C  
ATOM    327  CD1 PHE A  21     -40.866   3.196 -28.652  1.00  0.00           C  
ATOM    328  CD2 PHE A  21     -43.285   3.396 -28.797  1.00  0.00           C  
ATOM    329  CE1 PHE A  21     -40.964   1.826 -28.949  1.00  0.00           C  
ATOM    330  CE2 PHE A  21     -43.385   2.019 -29.064  1.00  0.00           C  
ATOM    331  CZ  PHE A  21     -42.223   1.233 -29.149  1.00  0.00           C  
ATOM    332  H   PHE A  21     -41.875   8.086 -28.956  1.00  0.00           H  
ATOM    333  HA  PHE A  21     -39.862   5.926 -28.437  1.00  0.00           H  
ATOM    334  HB2 PHE A  21     -41.927   5.625 -27.231  1.00  0.00           H  
ATOM    335  HB3 PHE A  21     -42.879   5.947 -28.671  1.00  0.00           H  
ATOM    336  HD1 PHE A  21     -39.888   3.629 -28.494  1.00  0.00           H  
ATOM    337  HD2 PHE A  21     -44.185   3.996 -28.752  1.00  0.00           H  
ATOM    338  HE1 PHE A  21     -40.068   1.231 -29.049  1.00  0.00           H  
ATOM    339  HE2 PHE A  21     -44.355   1.567 -29.224  1.00  0.00           H  
ATOM    340  HZ  PHE A  21     -42.295   0.177 -29.376  1.00  0.00           H  
ATOM    341  N   LEU A  22     -39.437   5.305 -30.680  1.00  0.00           N  
ATOM    342  CA  LEU A  22     -38.841   4.966 -31.947  1.00  0.00           C  
ATOM    343  C   LEU A  22     -38.467   3.467 -31.864  1.00  0.00           C  
ATOM    344  O   LEU A  22     -38.461   2.840 -30.802  1.00  0.00           O  
ATOM    345  CB  LEU A  22     -37.591   5.850 -32.181  1.00  0.00           C  
ATOM    346  CG  LEU A  22     -37.687   7.392 -32.167  1.00  0.00           C  
ATOM    347  CD1 LEU A  22     -37.790   8.009 -30.776  1.00  0.00           C  
ATOM    348  CD2 LEU A  22     -36.413   7.967 -32.790  1.00  0.00           C  
ATOM    349  H   LEU A  22     -38.805   5.059 -29.913  1.00  0.00           H  
ATOM    350  HA  LEU A  22     -39.556   5.113 -32.758  1.00  0.00           H  
ATOM    351  HB2 LEU A  22     -36.865   5.599 -31.415  1.00  0.00           H  
ATOM    352  HB3 LEU A  22     -37.178   5.552 -33.145  1.00  0.00           H  
ATOM    353  HG  LEU A  22     -38.543   7.730 -32.736  1.00  0.00           H  
ATOM    354 HD11 LEU A  22     -38.784   7.854 -30.384  1.00  0.00           H  
ATOM    355 HD12 LEU A  22     -37.055   7.566 -30.104  1.00  0.00           H  
ATOM    356 HD13 LEU A  22     -37.634   9.083 -30.837  1.00  0.00           H  
ATOM    357 HD21 LEU A  22     -35.549   7.713 -32.174  1.00  0.00           H  
ATOM    358 HD22 LEU A  22     -36.272   7.572 -33.795  1.00  0.00           H  
ATOM    359 HD23 LEU A  22     -36.486   9.052 -32.850  1.00  0.00           H  
ATOM    360  N   SER A  23     -38.136   2.860 -32.990  1.00  0.00           N  
ATOM    361  CA  SER A  23     -37.364   1.609 -32.991  1.00  0.00           C  
ATOM    362  C   SER A  23     -36.337   1.538 -34.118  1.00  0.00           C  
ATOM    363  O   SER A  23     -36.313   2.361 -35.036  1.00  0.00           O  
ATOM    364  CB  SER A  23     -38.275   0.373 -32.983  1.00  0.00           C  
ATOM    365  OG  SER A  23     -38.879   0.123 -34.244  1.00  0.00           O  
ATOM    366  H   SER A  23     -38.079   3.444 -33.798  1.00  0.00           H  
ATOM    367  HA  SER A  23     -36.787   1.562 -32.071  1.00  0.00           H  
ATOM    368  HB2 SER A  23     -37.671  -0.488 -32.691  1.00  0.00           H  
ATOM    369  HB3 SER A  23     -39.043   0.515 -32.221  1.00  0.00           H  
ATOM    370  HG  SER A  23     -38.375  -0.593 -34.692  1.00  0.00           H  
ATOM    371  N   GLU A  24     -35.478   0.528 -33.992  1.00  0.00           N  
ATOM    372  CA  GLU A  24     -34.912  -0.324 -35.051  1.00  0.00           C  
ATOM    373  C   GLU A  24     -33.370  -0.318 -35.092  1.00  0.00           C  
ATOM    374  O   GLU A  24     -32.743  -0.900 -35.979  1.00  0.00           O  
ATOM    375  CB  GLU A  24     -35.573  -0.144 -36.442  1.00  0.00           C  
ATOM    376  CG  GLU A  24     -35.766  -1.470 -37.190  1.00  0.00           C  
ATOM    377  CD  GLU A  24     -36.773  -2.419 -36.503  1.00  0.00           C  
ATOM    378  OE1 GLU A  24     -37.502  -2.010 -35.564  1.00  0.00           O  
ATOM    379  OE2 GLU A  24     -36.854  -3.606 -36.902  1.00  0.00           O  
ATOM    380  H   GLU A  24     -35.499   0.067 -33.086  1.00  0.00           H  
ATOM    381  HA  GLU A  24     -35.174  -1.310 -34.677  1.00  0.00           H  
ATOM    382  HB2 GLU A  24     -36.568   0.289 -36.353  1.00  0.00           H  
ATOM    383  HB3 GLU A  24     -34.969   0.536 -37.045  1.00  0.00           H  
ATOM    384  HG2 GLU A  24     -36.136  -1.235 -38.192  1.00  0.00           H  
ATOM    385  HG3 GLU A  24     -34.801  -1.969 -37.301  1.00  0.00           H  
ATOM    386  N   SER A  25     -32.769   0.321 -34.087  1.00  0.00           N  
ATOM    387  CA  SER A  25     -31.340   0.441 -33.757  1.00  0.00           C  
ATOM    388  C   SER A  25     -30.605  -0.885 -33.425  1.00  0.00           C  
ATOM    389  O   SER A  25     -29.730  -0.914 -32.552  1.00  0.00           O  
ATOM    390  CB  SER A  25     -31.270   1.417 -32.573  1.00  0.00           C  
ATOM    391  OG  SER A  25     -31.754   2.694 -32.954  1.00  0.00           O  
ATOM    392  H   SER A  25     -33.388   0.849 -33.485  1.00  0.00           H  
ATOM    393  HA  SER A  25     -30.822   0.890 -34.606  1.00  0.00           H  
ATOM    394  HB2 SER A  25     -31.881   1.049 -31.733  1.00  0.00           H  
ATOM    395  HB3 SER A  25     -30.238   1.526 -32.244  1.00  0.00           H  
ATOM    396  HG  SER A  25     -31.554   3.308 -32.218  1.00  0.00           H  
ATOM    397  N   GLY A  26     -31.000  -1.999 -34.055  1.00  0.00           N  
ATOM    398  CA  GLY A  26     -30.579  -3.373 -33.740  1.00  0.00           C  
ATOM    399  C   GLY A  26     -29.972  -4.119 -34.936  1.00  0.00           C  
ATOM    400  O   GLY A  26     -30.007  -3.647 -36.077  1.00  0.00           O  
ATOM    401  H   GLY A  26     -31.652  -1.884 -34.825  1.00  0.00           H  
ATOM    402  HA2 GLY A  26     -29.850  -3.382 -32.928  1.00  0.00           H  
ATOM    403  HA3 GLY A  26     -31.455  -3.937 -33.404  1.00  0.00           H  
ATOM    404  N   GLU A  27     -29.379  -5.283 -34.670  1.00  0.00           N  
ATOM    405  CA  GLU A  27     -28.714  -6.133 -35.672  1.00  0.00           C  
ATOM    406  C   GLU A  27     -29.700  -6.785 -36.668  1.00  0.00           C  
ATOM    407  O   GLU A  27     -30.909  -6.858 -36.426  1.00  0.00           O  
ATOM    408  CB  GLU A  27     -27.914  -7.268 -34.996  1.00  0.00           C  
ATOM    409  CG  GLU A  27     -27.155  -6.928 -33.706  1.00  0.00           C  
ATOM    410  CD  GLU A  27     -28.051  -7.168 -32.479  1.00  0.00           C  
ATOM    411  OE1 GLU A  27     -28.106  -8.312 -31.970  1.00  0.00           O  
ATOM    412  OE2 GLU A  27     -28.750  -6.230 -32.034  1.00  0.00           O  
ATOM    413  H   GLU A  27     -29.376  -5.595 -33.702  1.00  0.00           H  
ATOM    414  HA  GLU A  27     -28.014  -5.517 -36.241  1.00  0.00           H  
ATOM    415  HB2 GLU A  27     -28.600  -8.083 -34.771  1.00  0.00           H  
ATOM    416  HB3 GLU A  27     -27.191  -7.643 -35.723  1.00  0.00           H  
ATOM    417  HG2 GLU A  27     -26.281  -7.581 -33.639  1.00  0.00           H  
ATOM    418  HG3 GLU A  27     -26.795  -5.897 -33.741  1.00  0.00           H  
ATOM    419  N   SER A  28     -29.167  -7.407 -37.727  1.00  0.00           N  
ATOM    420  CA  SER A  28     -29.858  -8.391 -38.589  1.00  0.00           C  
ATOM    421  C   SER A  28     -30.116  -9.748 -37.879  1.00  0.00           C  
ATOM    422  O   SER A  28     -29.918 -10.826 -38.451  1.00  0.00           O  
ATOM    423  CB  SER A  28     -29.060  -8.549 -39.896  1.00  0.00           C  
ATOM    424  OG  SER A  28     -27.721  -8.961 -39.648  1.00  0.00           O  
ATOM    425  H   SER A  28     -28.169  -7.318 -37.877  1.00  0.00           H  
ATOM    426  HA  SER A  28     -30.835  -7.984 -38.852  1.00  0.00           H  
ATOM    427  HB2 SER A  28     -29.560  -9.266 -40.551  1.00  0.00           H  
ATOM    428  HB3 SER A  28     -29.038  -7.581 -40.405  1.00  0.00           H  
ATOM    429  HG  SER A  28     -27.736  -9.914 -39.430  1.00  0.00           H  
ATOM    430  N   HIS A  29     -30.501  -9.692 -36.596  1.00  0.00           N  
ATOM    431  CA  HIS A  29     -30.630 -10.828 -35.669  1.00  0.00           C  
ATOM    432  C   HIS A  29     -31.661 -10.567 -34.549  1.00  0.00           C  
ATOM    433  O   HIS A  29     -32.433 -11.471 -34.217  1.00  0.00           O  
ATOM    434  CB  HIS A  29     -29.230 -11.147 -35.093  1.00  0.00           C  
ATOM    435  CG  HIS A  29     -29.205 -11.707 -33.689  1.00  0.00           C  
ATOM    436  ND1 HIS A  29     -28.852 -11.022 -32.543  1.00  0.00           N  
ATOM    437  CD2 HIS A  29     -29.531 -12.983 -33.311  1.00  0.00           C  
ATOM    438  CE1 HIS A  29     -28.966 -11.864 -31.503  1.00  0.00           C  
ATOM    439  NE2 HIS A  29     -29.376 -13.076 -31.920  1.00  0.00           N  
ATOM    440  H   HIS A  29     -30.727  -8.767 -36.243  1.00  0.00           H  
ATOM    441  HA  HIS A  29     -30.979 -11.706 -36.217  1.00  0.00           H  
ATOM    442  HB2 HIS A  29     -28.737 -11.856 -35.760  1.00  0.00           H  
ATOM    443  HB3 HIS A  29     -28.620 -10.247 -35.091  1.00  0.00           H  
ATOM    444  HD1 HIS A  29     -28.555 -10.043 -32.472  1.00  0.00           H  
ATOM    445  HD2 HIS A  29     -29.856 -13.775 -33.975  1.00  0.00           H  
ATOM    446  HE1 HIS A  29     -28.754 -11.600 -30.472  1.00  0.00           H  
ATOM    447  N   ALA A  30     -31.711  -9.350 -33.987  1.00  0.00           N  
ATOM    448  CA  ALA A  30     -32.600  -8.998 -32.872  1.00  0.00           C  
ATOM    449  C   ALA A  30     -32.932  -7.491 -32.821  1.00  0.00           C  
ATOM    450  O   ALA A  30     -32.164  -6.648 -33.292  1.00  0.00           O  
ATOM    451  CB  ALA A  30     -31.931  -9.452 -31.567  1.00  0.00           C  
ATOM    452  H   ALA A  30     -31.076  -8.635 -34.306  1.00  0.00           H  
ATOM    453  HA  ALA A  30     -33.543  -9.537 -32.982  1.00  0.00           H  
ATOM    454  HB1 ALA A  30     -31.822 -10.538 -31.563  1.00  0.00           H  
ATOM    455  HB2 ALA A  30     -30.945  -8.997 -31.482  1.00  0.00           H  
ATOM    456  HB3 ALA A  30     -32.540  -9.161 -30.710  1.00  0.00           H  
ATOM    457  N   LYS A  31     -34.087  -7.162 -32.226  1.00  0.00           N  
ATOM    458  CA  LYS A  31     -34.620  -5.793 -32.097  1.00  0.00           C  
ATOM    459  C   LYS A  31     -33.768  -4.864 -31.233  1.00  0.00           C  
ATOM    460  O   LYS A  31     -33.089  -5.291 -30.298  1.00  0.00           O  
ATOM    461  CB  LYS A  31     -36.029  -5.841 -31.470  1.00  0.00           C  
ATOM    462  CG  LYS A  31     -37.152  -6.208 -32.441  1.00  0.00           C  
ATOM    463  CD  LYS A  31     -37.373  -5.150 -33.534  1.00  0.00           C  
ATOM    464  CE  LYS A  31     -38.715  -5.404 -34.232  1.00  0.00           C  
ATOM    465  NZ  LYS A  31     -38.988  -4.377 -35.266  1.00  0.00           N  
ATOM    466  H   LYS A  31     -34.643  -7.915 -31.845  1.00  0.00           H  
ATOM    467  HA  LYS A  31     -34.666  -5.345 -33.089  1.00  0.00           H  
ATOM    468  HB2 LYS A  31     -36.029  -6.554 -30.643  1.00  0.00           H  
ATOM    469  HB3 LYS A  31     -36.281  -4.869 -31.042  1.00  0.00           H  
ATOM    470  HG2 LYS A  31     -36.937  -7.173 -32.898  1.00  0.00           H  
ATOM    471  HG3 LYS A  31     -38.062  -6.291 -31.847  1.00  0.00           H  
ATOM    472  HD2 LYS A  31     -37.385  -4.156 -33.083  1.00  0.00           H  
ATOM    473  HD3 LYS A  31     -36.562  -5.195 -34.263  1.00  0.00           H  
ATOM    474  HE2 LYS A  31     -38.697  -6.398 -34.690  1.00  0.00           H  
ATOM    475  HE3 LYS A  31     -39.510  -5.392 -33.479  1.00  0.00           H  
ATOM    476  HZ1 LYS A  31     -38.935  -3.438 -34.887  1.00  0.00           H  
ATOM    477  HZ2 LYS A  31     -38.266  -4.380 -35.987  1.00  0.00           H  
ATOM    478  HZ3 LYS A  31     -39.890  -4.504 -35.703  1.00  0.00           H  
ATOM    479  N   SER A  32     -33.966  -3.572 -31.476  1.00  0.00           N  
ATOM    480  CA  SER A  32     -33.764  -2.492 -30.510  1.00  0.00           C  
ATOM    481  C   SER A  32     -34.936  -1.527 -30.573  1.00  0.00           C  
ATOM    482  O   SER A  32     -35.346  -1.120 -31.661  1.00  0.00           O  
ATOM    483  CB  SER A  32     -32.461  -1.733 -30.733  1.00  0.00           C  
ATOM    484  OG  SER A  32     -31.349  -2.586 -30.544  1.00  0.00           O  
ATOM    485  H   SER A  32     -34.522  -3.338 -32.286  1.00  0.00           H  
ATOM    486  HA  SER A  32     -33.737  -2.911 -29.513  1.00  0.00           H  
ATOM    487  HB2 SER A  32     -32.469  -1.334 -31.743  1.00  0.00           H  
ATOM    488  HB3 SER A  32     -32.398  -0.905 -30.024  1.00  0.00           H  
ATOM    489  HG  SER A  32     -30.550  -2.117 -30.848  1.00  0.00           H  
ATOM    490  N   PHE A  33     -35.442  -1.114 -29.419  1.00  0.00           N  
ATOM    491  CA  PHE A  33     -36.418  -0.036 -29.328  1.00  0.00           C  
ATOM    492  C   PHE A  33     -35.604   1.214 -29.003  1.00  0.00           C  
ATOM    493  O   PHE A  33     -34.643   1.175 -28.236  1.00  0.00           O  
ATOM    494  CB  PHE A  33     -37.447  -0.260 -28.208  1.00  0.00           C  
ATOM    495  CG  PHE A  33     -38.375  -1.470 -28.260  1.00  0.00           C  
ATOM    496  CD1 PHE A  33     -38.319  -2.439 -29.286  1.00  0.00           C  
ATOM    497  CD2 PHE A  33     -39.312  -1.634 -27.220  1.00  0.00           C  
ATOM    498  CE1 PHE A  33     -39.153  -3.570 -29.242  1.00  0.00           C  
ATOM    499  CE2 PHE A  33     -40.151  -2.762 -27.178  1.00  0.00           C  
ATOM    500  CZ  PHE A  33     -40.068  -3.736 -28.187  1.00  0.00           C  
ATOM    501  H   PHE A  33     -35.025  -1.430 -28.549  1.00  0.00           H  
ATOM    502  HA  PHE A  33     -36.951   0.100 -30.269  1.00  0.00           H  
ATOM    503  HB2 PHE A  33     -36.912  -0.292 -27.258  1.00  0.00           H  
ATOM    504  HB3 PHE A  33     -38.075   0.632 -28.194  1.00  0.00           H  
ATOM    505  HD1 PHE A  33     -37.635  -2.333 -30.113  1.00  0.00           H  
ATOM    506  HD2 PHE A  33     -39.383  -0.890 -26.439  1.00  0.00           H  
ATOM    507  HE1 PHE A  33     -39.090  -4.316 -30.023  1.00  0.00           H  
ATOM    508  HE2 PHE A  33     -40.863  -2.883 -26.370  1.00  0.00           H  
ATOM    509  HZ  PHE A  33     -40.713  -4.605 -28.158  1.00  0.00           H  
ATOM    510  N   VAL A  34     -35.895   2.316 -29.674  1.00  0.00           N  
ATOM    511  CA  VAL A  34     -35.236   3.587 -29.372  1.00  0.00           C  
ATOM    512  C   VAL A  34     -36.156   4.567 -28.670  1.00  0.00           C  
ATOM    513  O   VAL A  34     -37.323   4.727 -28.995  1.00  0.00           O  
ATOM    514  CB  VAL A  34     -34.414   4.113 -30.550  1.00  0.00           C  
ATOM    515  CG1 VAL A  34     -34.831   3.756 -31.966  1.00  0.00           C  
ATOM    516  CG2 VAL A  34     -33.959   5.569 -30.407  1.00  0.00           C  
ATOM    517  H   VAL A  34     -36.653   2.294 -30.352  1.00  0.00           H  
ATOM    518  HA  VAL A  34     -34.471   3.397 -28.622  1.00  0.00           H  
ATOM    519  HB  VAL A  34     -33.560   3.487 -30.474  1.00  0.00           H  
ATOM    520 HG11 VAL A  34     -34.546   2.719 -32.147  1.00  0.00           H  
ATOM    521 HG12 VAL A  34     -35.889   3.864 -32.083  1.00  0.00           H  
ATOM    522 HG13 VAL A  34     -34.299   4.388 -32.675  1.00  0.00           H  
ATOM    523 HG21 VAL A  34     -34.810   6.244 -30.473  1.00  0.00           H  
ATOM    524 HG22 VAL A  34     -33.462   5.710 -29.448  1.00  0.00           H  
ATOM    525 HG23 VAL A  34     -33.247   5.815 -31.195  1.00  0.00           H  
ATOM    526  N   MET A  35     -35.613   5.187 -27.636  1.00  0.00           N  
ATOM    527  CA  MET A  35     -36.324   6.126 -26.775  1.00  0.00           C  
ATOM    528  C   MET A  35     -35.548   7.428 -26.743  1.00  0.00           C  
ATOM    529  O   MET A  35     -34.402   7.474 -26.298  1.00  0.00           O  
ATOM    530  CB  MET A  35     -36.505   5.552 -25.363  1.00  0.00           C  
ATOM    531  CG  MET A  35     -37.550   4.429 -25.317  1.00  0.00           C  
ATOM    532  SD  MET A  35     -39.236   4.840 -25.858  1.00  0.00           S  
ATOM    533  CE  MET A  35     -39.603   6.317 -24.872  1.00  0.00           C  
ATOM    534  H   MET A  35     -34.633   4.978 -27.451  1.00  0.00           H  
ATOM    535  HA  MET A  35     -37.307   6.340 -27.194  1.00  0.00           H  
ATOM    536  HB2 MET A  35     -35.551   5.171 -25.002  1.00  0.00           H  
ATOM    537  HB3 MET A  35     -36.817   6.349 -24.688  1.00  0.00           H  
ATOM    538  HG2 MET A  35     -37.201   3.610 -25.947  1.00  0.00           H  
ATOM    539  HG3 MET A  35     -37.602   4.064 -24.291  1.00  0.00           H  
ATOM    540  HE1 MET A  35     -39.446   6.106 -23.815  1.00  0.00           H  
ATOM    541  HE2 MET A  35     -38.955   7.136 -25.183  1.00  0.00           H  
ATOM    542  HE3 MET A  35     -40.640   6.611 -25.034  1.00  0.00           H  
ATOM    543  N   SER A  36     -36.173   8.490 -27.228  1.00  0.00           N  
ATOM    544  CA  SER A  36     -35.527   9.783 -27.420  1.00  0.00           C  
ATOM    545  C   SER A  36     -36.176  10.824 -26.508  1.00  0.00           C  
ATOM    546  O   SER A  36     -37.394  10.846 -26.369  1.00  0.00           O  
ATOM    547  CB  SER A  36     -35.567  10.153 -28.903  1.00  0.00           C  
ATOM    548  OG  SER A  36     -34.882   9.158 -29.646  1.00  0.00           O  
ATOM    549  H   SER A  36     -37.109   8.370 -27.611  1.00  0.00           H  
ATOM    550  HA  SER A  36     -34.479   9.702 -27.154  1.00  0.00           H  
ATOM    551  HB2 SER A  36     -36.600  10.234 -29.238  1.00  0.00           H  
ATOM    552  HB3 SER A  36     -35.072  11.106 -29.053  1.00  0.00           H  
ATOM    553  HG  SER A  36     -34.682   9.517 -30.536  1.00  0.00           H  
ATOM    554  N   VAL A  37     -35.382  11.652 -25.830  1.00  0.00           N  
ATOM    555  CA  VAL A  37     -35.854  12.629 -24.830  1.00  0.00           C  
ATOM    556  C   VAL A  37     -35.470  14.052 -25.197  1.00  0.00           C  
ATOM    557  O   VAL A  37     -34.320  14.320 -25.549  1.00  0.00           O  
ATOM    558  CB  VAL A  37     -35.416  12.364 -23.374  1.00  0.00           C  
ATOM    559  CG1 VAL A  37     -36.314  11.405 -22.625  1.00  0.00           C  
ATOM    560  CG2 VAL A  37     -33.945  11.963 -23.218  1.00  0.00           C  
ATOM    561  H   VAL A  37     -34.388  11.624 -26.035  1.00  0.00           H  
ATOM    562  HA  VAL A  37     -36.937  12.601 -24.833  1.00  0.00           H  
ATOM    563  HB  VAL A  37     -35.592  13.271 -22.816  1.00  0.00           H  
ATOM    564 HG11 VAL A  37     -37.329  11.810 -22.613  1.00  0.00           H  
ATOM    565 HG12 VAL A  37     -36.274  10.425 -23.090  1.00  0.00           H  
ATOM    566 HG13 VAL A  37     -35.993  11.366 -21.580  1.00  0.00           H  
ATOM    567 HG21 VAL A  37     -33.742  11.042 -23.760  1.00  0.00           H  
ATOM    568 HG22 VAL A  37     -33.310  12.756 -23.606  1.00  0.00           H  
ATOM    569 HG23 VAL A  37     -33.709  11.817 -22.163  1.00  0.00           H  
ATOM    570  N   VAL A  38     -36.429  14.967 -25.044  1.00  0.00           N  
ATOM    571  CA  VAL A  38     -36.170  16.415 -25.057  1.00  0.00           C  
ATOM    572  C   VAL A  38     -36.246  16.888 -23.606  1.00  0.00           C  
ATOM    573  O   VAL A  38     -37.232  16.620 -22.917  1.00  0.00           O  
ATOM    574  CB  VAL A  38     -37.199  17.196 -25.904  1.00  0.00           C  
ATOM    575  CG1 VAL A  38     -36.900  18.703 -25.903  1.00  0.00           C  
ATOM    576  CG2 VAL A  38     -37.235  16.745 -27.368  1.00  0.00           C  
ATOM    577  H   VAL A  38     -37.346  14.644 -24.742  1.00  0.00           H  
ATOM    578  HA  VAL A  38     -35.179  16.616 -25.455  1.00  0.00           H  
ATOM    579  HB  VAL A  38     -38.190  17.046 -25.484  1.00  0.00           H  
ATOM    580 HG11 VAL A  38     -36.995  19.111 -24.897  1.00  0.00           H  
ATOM    581 HG12 VAL A  38     -35.891  18.887 -26.274  1.00  0.00           H  
ATOM    582 HG13 VAL A  38     -37.616  19.222 -26.543  1.00  0.00           H  
ATOM    583 HG21 VAL A  38     -36.288  16.981 -27.853  1.00  0.00           H  
ATOM    584 HG22 VAL A  38     -37.428  15.675 -27.432  1.00  0.00           H  
ATOM    585 HG23 VAL A  38     -38.034  17.270 -27.892  1.00  0.00           H  
ATOM    586  N   VAL A  39     -35.190  17.559 -23.146  1.00  0.00           N  
ATOM    587  CA  VAL A  39     -35.003  18.088 -21.782  1.00  0.00           C  
ATOM    588  C   VAL A  39     -34.195  19.389 -21.855  1.00  0.00           C  
ATOM    589  O   VAL A  39     -33.322  19.507 -22.713  1.00  0.00           O  
ATOM    590  CB  VAL A  39     -34.292  17.042 -20.885  1.00  0.00           C  
ATOM    591  CG1 VAL A  39     -32.877  16.675 -21.325  1.00  0.00           C  
ATOM    592  CG2 VAL A  39     -34.254  17.490 -19.421  1.00  0.00           C  
ATOM    593  H   VAL A  39     -34.429  17.731 -23.802  1.00  0.00           H  
ATOM    594  HA  VAL A  39     -35.979  18.310 -21.349  1.00  0.00           H  
ATOM    595  HB  VAL A  39     -34.845  16.110 -20.935  1.00  0.00           H  
ATOM    596 HG11 VAL A  39     -32.930  16.254 -22.327  1.00  0.00           H  
ATOM    597 HG12 VAL A  39     -32.225  17.549 -21.311  1.00  0.00           H  
ATOM    598 HG13 VAL A  39     -32.466  15.919 -20.655  1.00  0.00           H  
ATOM    599 HG21 VAL A  39     -33.628  18.374 -19.305  1.00  0.00           H  
ATOM    600 HG22 VAL A  39     -35.260  17.725 -19.075  1.00  0.00           H  
ATOM    601 HG23 VAL A  39     -33.849  16.690 -18.802  1.00  0.00           H  
ATOM    602  N   ASP A  40     -34.466  20.369 -20.983  1.00  0.00           N  
ATOM    603  CA  ASP A  40     -33.759  21.670 -20.856  1.00  0.00           C  
ATOM    604  C   ASP A  40     -33.806  22.622 -22.086  1.00  0.00           C  
ATOM    605  O   ASP A  40     -33.673  23.838 -21.934  1.00  0.00           O  
ATOM    606  CB  ASP A  40     -32.316  21.392 -20.377  1.00  0.00           C  
ATOM    607  CG  ASP A  40     -31.418  22.640 -20.368  1.00  0.00           C  
ATOM    608  OD1 ASP A  40     -31.532  23.466 -19.431  1.00  0.00           O  
ATOM    609  OD2 ASP A  40     -30.579  22.766 -21.295  1.00  0.00           O  
ATOM    610  H   ASP A  40     -35.204  20.195 -20.314  1.00  0.00           H  
ATOM    611  HA  ASP A  40     -34.249  22.220 -20.052  1.00  0.00           H  
ATOM    612  HB2 ASP A  40     -32.356  20.967 -19.371  1.00  0.00           H  
ATOM    613  HB3 ASP A  40     -31.850  20.648 -21.023  1.00  0.00           H  
ATOM    614  N   GLY A  41     -34.022  22.094 -23.292  1.00  0.00           N  
ATOM    615  CA  GLY A  41     -33.849  22.768 -24.587  1.00  0.00           C  
ATOM    616  C   GLY A  41     -33.022  21.951 -25.603  1.00  0.00           C  
ATOM    617  O   GLY A  41     -32.734  22.447 -26.693  1.00  0.00           O  
ATOM    618  H   GLY A  41     -34.183  21.096 -23.309  1.00  0.00           H  
ATOM    619  HA2 GLY A  41     -34.832  22.958 -25.019  1.00  0.00           H  
ATOM    620  HA3 GLY A  41     -33.345  23.724 -24.442  1.00  0.00           H  
ATOM    621  N   GLN A  42     -32.626  20.722 -25.248  1.00  0.00           N  
ATOM    622  CA  GLN A  42     -31.727  19.833 -25.988  1.00  0.00           C  
ATOM    623  C   GLN A  42     -32.264  18.388 -26.040  1.00  0.00           C  
ATOM    624  O   GLN A  42     -33.208  18.028 -25.332  1.00  0.00           O  
ATOM    625  CB  GLN A  42     -30.301  19.921 -25.409  1.00  0.00           C  
ATOM    626  CG  GLN A  42     -30.186  19.968 -23.871  1.00  0.00           C  
ATOM    627  CD  GLN A  42     -28.753  20.261 -23.426  1.00  0.00           C  
ATOM    628  OE1 GLN A  42     -27.788  19.674 -23.898  1.00  0.00           O  
ATOM    629  NE2 GLN A  42     -28.546  21.193 -22.523  1.00  0.00           N  
ATOM    630  H   GLN A  42     -32.902  20.380 -24.334  1.00  0.00           H  
ATOM    631  HA  GLN A  42     -31.682  20.169 -27.022  1.00  0.00           H  
ATOM    632  HB2 GLN A  42     -29.731  19.066 -25.778  1.00  0.00           H  
ATOM    633  HB3 GLN A  42     -29.844  20.827 -25.806  1.00  0.00           H  
ATOM    634  HG2 GLN A  42     -30.824  20.759 -23.477  1.00  0.00           H  
ATOM    635  HG3 GLN A  42     -30.513  19.024 -23.441  1.00  0.00           H  
ATOM    636 HE21 GLN A  42     -29.325  21.726 -22.129  1.00  0.00           H  
ATOM    637 HE22 GLN A  42     -27.597  21.394 -22.255  1.00  0.00           H  
ATOM    638  N   PHE A  43     -31.688  17.567 -26.926  1.00  0.00           N  
ATOM    639  CA  PHE A  43     -32.266  16.295 -27.374  1.00  0.00           C  
ATOM    640  C   PHE A  43     -31.241  15.149 -27.385  1.00  0.00           C  
ATOM    641  O   PHE A  43     -30.104  15.311 -27.844  1.00  0.00           O  
ATOM    642  CB  PHE A  43     -32.867  16.530 -28.764  1.00  0.00           C  
ATOM    643  CG  PHE A  43     -33.512  15.328 -29.428  1.00  0.00           C  
ATOM    644  CD1 PHE A  43     -34.659  14.743 -28.861  1.00  0.00           C  
ATOM    645  CD2 PHE A  43     -33.006  14.831 -30.645  1.00  0.00           C  
ATOM    646  CE1 PHE A  43     -35.321  13.696 -29.523  1.00  0.00           C  
ATOM    647  CE2 PHE A  43     -33.662  13.775 -31.301  1.00  0.00           C  
ATOM    648  CZ  PHE A  43     -34.824  13.213 -30.746  1.00  0.00           C  
ATOM    649  H   PHE A  43     -30.873  17.898 -27.426  1.00  0.00           H  
ATOM    650  HA  PHE A  43     -33.064  16.012 -26.703  1.00  0.00           H  
ATOM    651  HB2 PHE A  43     -33.622  17.313 -28.680  1.00  0.00           H  
ATOM    652  HB3 PHE A  43     -32.079  16.916 -29.418  1.00  0.00           H  
ATOM    653  HD1 PHE A  43     -35.045  15.108 -27.923  1.00  0.00           H  
ATOM    654  HD2 PHE A  43     -32.124  15.272 -31.087  1.00  0.00           H  
ATOM    655  HE1 PHE A  43     -36.215  13.264 -29.093  1.00  0.00           H  
ATOM    656  HE2 PHE A  43     -33.277  13.400 -32.239  1.00  0.00           H  
ATOM    657  HZ  PHE A  43     -35.331  12.405 -31.258  1.00  0.00           H  
ATOM    658  N   PHE A  44     -31.667  13.976 -26.908  1.00  0.00           N  
ATOM    659  CA  PHE A  44     -30.860  12.750 -26.767  1.00  0.00           C  
ATOM    660  C   PHE A  44     -31.635  11.526 -27.273  1.00  0.00           C  
ATOM    661  O   PHE A  44     -32.862  11.489 -27.168  1.00  0.00           O  
ATOM    662  CB  PHE A  44     -30.471  12.558 -25.290  1.00  0.00           C  
ATOM    663  CG  PHE A  44     -29.931  13.809 -24.623  1.00  0.00           C  
ATOM    664  CD1 PHE A  44     -30.827  14.747 -24.074  1.00  0.00           C  
ATOM    665  CD2 PHE A  44     -28.550  14.084 -24.635  1.00  0.00           C  
ATOM    666  CE1 PHE A  44     -30.350  15.970 -23.582  1.00  0.00           C  
ATOM    667  CE2 PHE A  44     -28.073  15.298 -24.110  1.00  0.00           C  
ATOM    668  CZ  PHE A  44     -28.977  16.241 -23.592  1.00  0.00           C  
ATOM    669  H   PHE A  44     -32.615  13.951 -26.548  1.00  0.00           H  
ATOM    670  HA  PHE A  44     -29.951  12.846 -27.357  1.00  0.00           H  
ATOM    671  HB2 PHE A  44     -31.344  12.219 -24.731  1.00  0.00           H  
ATOM    672  HB3 PHE A  44     -29.723  11.767 -25.228  1.00  0.00           H  
ATOM    673  HD1 PHE A  44     -31.890  14.555 -24.084  1.00  0.00           H  
ATOM    674  HD2 PHE A  44     -27.857  13.379 -25.072  1.00  0.00           H  
ATOM    675  HE1 PHE A  44     -31.035  16.716 -23.218  1.00  0.00           H  
ATOM    676  HE2 PHE A  44     -27.013  15.517 -24.127  1.00  0.00           H  
ATOM    677  HZ  PHE A  44     -28.626  17.185 -23.212  1.00  0.00           H  
ATOM    678  N   GLU A  45     -30.938  10.502 -27.775  1.00  0.00           N  
ATOM    679  CA  GLU A  45     -31.544   9.314 -28.406  1.00  0.00           C  
ATOM    680  C   GLU A  45     -30.911   8.026 -27.852  1.00  0.00           C  
ATOM    681  O   GLU A  45     -29.736   7.733 -28.088  1.00  0.00           O  
ATOM    682  CB  GLU A  45     -31.439   9.396 -29.941  1.00  0.00           C  
ATOM    683  CG  GLU A  45     -32.053  10.687 -30.510  1.00  0.00           C  
ATOM    684  CD  GLU A  45     -32.616  10.468 -31.928  1.00  0.00           C  
ATOM    685  OE1 GLU A  45     -31.862  10.638 -32.920  1.00  0.00           O  
ATOM    686  OE2 GLU A  45     -33.820  10.136 -32.047  1.00  0.00           O  
ATOM    687  H   GLU A  45     -29.929  10.569 -27.788  1.00  0.00           H  
ATOM    688  HA  GLU A  45     -32.610   9.262 -28.183  1.00  0.00           H  
ATOM    689  HB2 GLU A  45     -30.394   9.334 -30.250  1.00  0.00           H  
ATOM    690  HB3 GLU A  45     -31.967   8.534 -30.352  1.00  0.00           H  
ATOM    691  HG2 GLU A  45     -32.859  11.030 -29.857  1.00  0.00           H  
ATOM    692  HG3 GLU A  45     -31.288  11.471 -30.521  1.00  0.00           H  
ATOM    693  N   GLY A  46     -31.696   7.271 -27.080  1.00  0.00           N  
ATOM    694  CA  GLY A  46     -31.280   6.091 -26.325  1.00  0.00           C  
ATOM    695  C   GLY A  46     -31.754   4.796 -26.980  1.00  0.00           C  
ATOM    696  O   GLY A  46     -32.947   4.504 -26.966  1.00  0.00           O  
ATOM    697  H   GLY A  46     -32.659   7.566 -26.944  1.00  0.00           H  
ATOM    698  HA2 GLY A  46     -30.205   6.084 -26.157  1.00  0.00           H  
ATOM    699  HA3 GLY A  46     -31.752   6.138 -25.350  1.00  0.00           H  
ATOM    700  N   SER A  47     -30.841   4.015 -27.558  1.00  0.00           N  
ATOM    701  CA  SER A  47     -31.181   2.832 -28.368  1.00  0.00           C  
ATOM    702  C   SER A  47     -30.849   1.515 -27.656  1.00  0.00           C  
ATOM    703  O   SER A  47     -29.680   1.161 -27.492  1.00  0.00           O  
ATOM    704  CB  SER A  47     -30.455   2.898 -29.707  1.00  0.00           C  
ATOM    705  OG  SER A  47     -30.923   3.984 -30.489  1.00  0.00           O  
ATOM    706  H   SER A  47     -29.877   4.314 -27.541  1.00  0.00           H  
ATOM    707  HA  SER A  47     -32.248   2.828 -28.589  1.00  0.00           H  
ATOM    708  HB2 SER A  47     -29.378   2.980 -29.554  1.00  0.00           H  
ATOM    709  HB3 SER A  47     -30.673   1.970 -30.224  1.00  0.00           H  
ATOM    710  HG  SER A  47     -30.604   4.814 -30.090  1.00  0.00           H  
ATOM    711  N   GLY A  48     -31.886   0.835 -27.159  1.00  0.00           N  
ATOM    712  CA  GLY A  48     -31.803  -0.365 -26.319  1.00  0.00           C  
ATOM    713  C   GLY A  48     -32.838  -1.451 -26.644  1.00  0.00           C  
ATOM    714  O   GLY A  48     -33.993  -1.113 -26.869  1.00  0.00           O  
ATOM    715  H   GLY A  48     -32.825   1.157 -27.387  1.00  0.00           H  
ATOM    716  HA2 GLY A  48     -30.813  -0.808 -26.428  1.00  0.00           H  
ATOM    717  HA3 GLY A  48     -31.907  -0.063 -25.286  1.00  0.00           H  
ATOM    718  N   ARG A  49     -32.457  -2.738 -26.692  1.00  0.00           N  
ATOM    719  CA  ARG A  49     -33.340  -3.933 -26.844  1.00  0.00           C  
ATOM    720  C   ARG A  49     -34.851  -3.710 -26.635  1.00  0.00           C  
ATOM    721  O   ARG A  49     -35.623  -3.920 -27.568  1.00  0.00           O  
ATOM    722  CB  ARG A  49     -32.859  -5.059 -25.904  1.00  0.00           C  
ATOM    723  CG  ARG A  49     -31.617  -5.806 -26.419  1.00  0.00           C  
ATOM    724  CD  ARG A  49     -32.005  -6.899 -27.425  1.00  0.00           C  
ATOM    725  NE  ARG A  49     -30.817  -7.611 -27.932  1.00  0.00           N  
ATOM    726  CZ  ARG A  49     -30.199  -7.434 -29.090  1.00  0.00           C  
ATOM    727  NH1 ARG A  49     -30.588  -6.585 -29.991  1.00  0.00           N  
ATOM    728  NH2 ARG A  49     -29.148  -8.140 -29.380  1.00  0.00           N  
ATOM    729  H   ARG A  49     -31.467  -2.914 -26.589  1.00  0.00           H  
ATOM    730  HA  ARG A  49     -33.238  -4.283 -27.868  1.00  0.00           H  
ATOM    731  HB2 ARG A  49     -32.646  -4.638 -24.921  1.00  0.00           H  
ATOM    732  HB3 ARG A  49     -33.661  -5.787 -25.765  1.00  0.00           H  
ATOM    733  HG2 ARG A  49     -30.921  -5.104 -26.881  1.00  0.00           H  
ATOM    734  HG3 ARG A  49     -31.119  -6.279 -25.571  1.00  0.00           H  
ATOM    735  HD2 ARG A  49     -32.655  -7.618 -26.923  1.00  0.00           H  
ATOM    736  HD3 ARG A  49     -32.574  -6.463 -28.243  1.00  0.00           H  
ATOM    737  HE  ARG A  49     -30.423  -8.311 -27.323  1.00  0.00           H  
ATOM    738 HH11 ARG A  49     -31.442  -6.052 -29.874  1.00  0.00           H  
ATOM    739 HH12 ARG A  49     -30.000  -6.441 -30.814  1.00  0.00           H  
ATOM    740 HH21 ARG A  49     -28.778  -8.807 -28.726  1.00  0.00           H  
ATOM    741 HH22 ARG A  49     -28.746  -8.065 -30.315  1.00  0.00           H  
ATOM    742  N   ASN A  50     -35.248  -3.235 -25.448  1.00  0.00           N  
ATOM    743  CA  ASN A  50     -36.598  -2.745 -25.117  1.00  0.00           C  
ATOM    744  C   ASN A  50     -36.497  -1.443 -24.284  1.00  0.00           C  
ATOM    745  O   ASN A  50     -35.386  -1.056 -23.918  1.00  0.00           O  
ATOM    746  CB  ASN A  50     -37.402  -3.836 -24.371  1.00  0.00           C  
ATOM    747  CG  ASN A  50     -37.211  -5.251 -24.897  1.00  0.00           C  
ATOM    748  OD1 ASN A  50     -36.538  -6.068 -24.279  1.00  0.00           O  
ATOM    749  ND2 ASN A  50     -37.774  -5.585 -26.034  1.00  0.00           N  
ATOM    750  H   ASN A  50     -34.516  -3.012 -24.791  1.00  0.00           H  
ATOM    751  HA  ASN A  50     -37.115  -2.508 -26.044  1.00  0.00           H  
ATOM    752  HB2 ASN A  50     -37.112  -3.838 -23.321  1.00  0.00           H  
ATOM    753  HB3 ASN A  50     -38.464  -3.594 -24.419  1.00  0.00           H  
ATOM    754 HD21 ASN A  50     -38.258  -4.894 -26.588  1.00  0.00           H  
ATOM    755 HD22 ASN A  50     -37.613  -6.516 -26.385  1.00  0.00           H  
ATOM    756  N   LYS A  51     -37.617  -0.788 -23.918  1.00  0.00           N  
ATOM    757  CA  LYS A  51     -37.627   0.486 -23.142  1.00  0.00           C  
ATOM    758  C   LYS A  51     -36.705   0.482 -21.926  1.00  0.00           C  
ATOM    759  O   LYS A  51     -35.914   1.403 -21.798  1.00  0.00           O  
ATOM    760  CB  LYS A  51     -39.039   0.915 -22.717  1.00  0.00           C  
ATOM    761  CG  LYS A  51     -39.821   1.494 -23.907  1.00  0.00           C  
ATOM    762  CD  LYS A  51     -41.254   1.889 -23.514  1.00  0.00           C  
ATOM    763  CE  LYS A  51     -41.965   2.705 -24.606  1.00  0.00           C  
ATOM    764  NZ  LYS A  51     -42.145   1.941 -25.868  1.00  0.00           N  
ATOM    765  H   LYS A  51     -38.506  -1.175 -24.206  1.00  0.00           H  
ATOM    766  HA  LYS A  51     -37.250   1.295 -23.765  1.00  0.00           H  
ATOM    767  HB2 LYS A  51     -39.576   0.070 -22.283  1.00  0.00           H  
ATOM    768  HB3 LYS A  51     -38.927   1.701 -21.957  1.00  0.00           H  
ATOM    769  HG2 LYS A  51     -39.298   2.379 -24.264  1.00  0.00           H  
ATOM    770  HG3 LYS A  51     -39.856   0.760 -24.711  1.00  0.00           H  
ATOM    771  HD2 LYS A  51     -41.831   0.989 -23.294  1.00  0.00           H  
ATOM    772  HD3 LYS A  51     -41.217   2.499 -22.609  1.00  0.00           H  
ATOM    773  HE2 LYS A  51     -42.943   3.012 -24.222  1.00  0.00           H  
ATOM    774  HE3 LYS A  51     -41.389   3.616 -24.796  1.00  0.00           H  
ATOM    775  HZ1 LYS A  51     -41.255   1.700 -26.285  1.00  0.00           H  
ATOM    776  HZ2 LYS A  51     -42.668   1.089 -25.715  1.00  0.00           H  
ATOM    777  HZ3 LYS A  51     -42.649   2.488 -26.554  1.00  0.00           H  
ATOM    778  N   LYS A  52     -36.711  -0.569 -21.105  1.00  0.00           N  
ATOM    779  CA  LYS A  52     -35.801  -0.766 -19.950  1.00  0.00           C  
ATOM    780  C   LYS A  52     -34.308  -0.566 -20.236  1.00  0.00           C  
ATOM    781  O   LYS A  52     -33.557  -0.259 -19.313  1.00  0.00           O  
ATOM    782  CB  LYS A  52     -36.067  -2.142 -19.311  1.00  0.00           C  
ATOM    783  CG  LYS A  52     -35.932  -3.336 -20.275  1.00  0.00           C  
ATOM    784  CD  LYS A  52     -34.535  -3.964 -20.420  1.00  0.00           C  
ATOM    785  CE  LYS A  52     -34.457  -4.818 -21.700  1.00  0.00           C  
ATOM    786  NZ  LYS A  52     -35.322  -6.028 -21.639  1.00  0.00           N  
ATOM    787  H   LYS A  52     -37.408  -1.273 -21.289  1.00  0.00           H  
ATOM    788  HA  LYS A  52     -36.051  -0.010 -19.206  1.00  0.00           H  
ATOM    789  HB2 LYS A  52     -35.411  -2.289 -18.452  1.00  0.00           H  
ATOM    790  HB3 LYS A  52     -37.091  -2.132 -18.936  1.00  0.00           H  
ATOM    791  HG2 LYS A  52     -36.587  -4.103 -19.890  1.00  0.00           H  
ATOM    792  HG3 LYS A  52     -36.306  -3.060 -21.259  1.00  0.00           H  
ATOM    793  HD2 LYS A  52     -33.778  -3.187 -20.478  1.00  0.00           H  
ATOM    794  HD3 LYS A  52     -34.312  -4.575 -19.545  1.00  0.00           H  
ATOM    795  HE2 LYS A  52     -34.756  -4.192 -22.548  1.00  0.00           H  
ATOM    796  HE3 LYS A  52     -33.416  -5.117 -21.864  1.00  0.00           H  
ATOM    797  HZ1 LYS A  52     -34.914  -6.746 -21.053  1.00  0.00           H  
ATOM    798  HZ2 LYS A  52     -36.241  -5.816 -21.275  1.00  0.00           H  
ATOM    799  HZ3 LYS A  52     -35.464  -6.417 -22.569  1.00  0.00           H  
ATOM    800  N   LEU A  53     -33.886  -0.711 -21.496  1.00  0.00           N  
ATOM    801  CA  LEU A  53     -32.522  -0.467 -21.962  1.00  0.00           C  
ATOM    802  C   LEU A  53     -32.443   0.812 -22.818  1.00  0.00           C  
ATOM    803  O   LEU A  53     -31.514   1.599 -22.663  1.00  0.00           O  
ATOM    804  CB  LEU A  53     -32.030  -1.733 -22.699  1.00  0.00           C  
ATOM    805  CG  LEU A  53     -30.566  -1.712 -23.182  1.00  0.00           C  
ATOM    806  CD1 LEU A  53     -29.581  -1.307 -22.089  1.00  0.00           C  
ATOM    807  CD2 LEU A  53     -30.164  -3.097 -23.685  1.00  0.00           C  
ATOM    808  H   LEU A  53     -34.579  -0.968 -22.189  1.00  0.00           H  
ATOM    809  HA  LEU A  53     -31.891  -0.331 -21.086  1.00  0.00           H  
ATOM    810  HB2 LEU A  53     -32.138  -2.576 -22.016  1.00  0.00           H  
ATOM    811  HB3 LEU A  53     -32.676  -1.918 -23.558  1.00  0.00           H  
ATOM    812  HG  LEU A  53     -30.471  -1.024 -24.017  1.00  0.00           H  
ATOM    813 HD11 LEU A  53     -29.696  -0.248 -21.858  1.00  0.00           H  
ATOM    814 HD12 LEU A  53     -29.750  -1.902 -21.191  1.00  0.00           H  
ATOM    815 HD13 LEU A  53     -28.565  -1.470 -22.440  1.00  0.00           H  
ATOM    816 HD21 LEU A  53     -30.230  -3.828 -22.877  1.00  0.00           H  
ATOM    817 HD22 LEU A  53     -30.817  -3.398 -24.497  1.00  0.00           H  
ATOM    818 HD23 LEU A  53     -29.140  -3.073 -24.062  1.00  0.00           H  
ATOM    819  N   ALA A  54     -33.430   1.064 -23.683  1.00  0.00           N  
ATOM    820  CA  ALA A  54     -33.559   2.297 -24.466  1.00  0.00           C  
ATOM    821  C   ALA A  54     -33.566   3.558 -23.585  1.00  0.00           C  
ATOM    822  O   ALA A  54     -32.699   4.422 -23.708  1.00  0.00           O  
ATOM    823  CB  ALA A  54     -34.817   2.176 -25.329  1.00  0.00           C  
ATOM    824  H   ALA A  54     -34.165   0.373 -23.786  1.00  0.00           H  
ATOM    825  HA  ALA A  54     -32.698   2.376 -25.126  1.00  0.00           H  
ATOM    826  HB1 ALA A  54     -34.868   1.183 -25.773  1.00  0.00           H  
ATOM    827  HB2 ALA A  54     -35.705   2.328 -24.725  1.00  0.00           H  
ATOM    828  HB3 ALA A  54     -34.799   2.918 -26.125  1.00  0.00           H  
ATOM    829  N   LYS A  55     -34.503   3.626 -22.630  1.00  0.00           N  
ATOM    830  CA  LYS A  55     -34.496   4.582 -21.518  1.00  0.00           C  
ATOM    831  C   LYS A  55     -33.220   4.536 -20.696  1.00  0.00           C  
ATOM    832  O   LYS A  55     -32.862   5.593 -20.221  1.00  0.00           O  
ATOM    833  CB  LYS A  55     -35.689   4.380 -20.580  1.00  0.00           C  
ATOM    834  CG  LYS A  55     -36.983   4.989 -21.061  1.00  0.00           C  
ATOM    835  CD  LYS A  55     -37.371   6.287 -20.345  1.00  0.00           C  
ATOM    836  CE  LYS A  55     -38.884   6.148 -20.249  1.00  0.00           C  
ATOM    837  NZ  LYS A  55     -39.587   7.250 -19.548  1.00  0.00           N  
ATOM    838  H   LYS A  55     -35.155   2.852 -22.567  1.00  0.00           H  
ATOM    839  HA  LYS A  55     -34.583   5.594 -21.908  1.00  0.00           H  
ATOM    840  HB2 LYS A  55     -35.913   3.338 -20.483  1.00  0.00           H  
ATOM    841  HB3 LYS A  55     -35.464   4.743 -19.579  1.00  0.00           H  
ATOM    842  HG2 LYS A  55     -36.949   5.173 -22.134  1.00  0.00           H  
ATOM    843  HG3 LYS A  55     -37.715   4.212 -20.826  1.00  0.00           H  
ATOM    844  HD2 LYS A  55     -36.937   6.327 -19.344  1.00  0.00           H  
ATOM    845  HD3 LYS A  55     -37.060   7.146 -20.936  1.00  0.00           H  
ATOM    846  HE2 LYS A  55     -39.276   5.993 -21.264  1.00  0.00           H  
ATOM    847  HE3 LYS A  55     -38.999   5.230 -19.680  1.00  0.00           H  
ATOM    848  HZ1 LYS A  55     -39.211   7.403 -18.621  1.00  0.00           H  
ATOM    849  HZ2 LYS A  55     -39.517   8.115 -20.070  1.00  0.00           H  
ATOM    850  HZ3 LYS A  55     -40.573   7.042 -19.446  1.00  0.00           H  
ATOM    851  N   ALA A  56     -32.557   3.395 -20.458  1.00  0.00           N  
ATOM    852  CA  ALA A  56     -31.294   3.395 -19.710  1.00  0.00           C  
ATOM    853  C   ALA A  56     -30.273   4.336 -20.359  1.00  0.00           C  
ATOM    854  O   ALA A  56     -29.824   5.279 -19.726  1.00  0.00           O  
ATOM    855  CB  ALA A  56     -30.749   1.977 -19.502  1.00  0.00           C  
ATOM    856  H   ALA A  56     -32.843   2.543 -20.907  1.00  0.00           H  
ATOM    857  HA  ALA A  56     -31.505   3.807 -18.722  1.00  0.00           H  
ATOM    858  HB1 ALA A  56     -31.506   1.352 -19.033  1.00  0.00           H  
ATOM    859  HB2 ALA A  56     -30.436   1.533 -20.442  1.00  0.00           H  
ATOM    860  HB3 ALA A  56     -29.880   2.015 -18.844  1.00  0.00           H  
ATOM    861  N   ARG A  57     -30.000   4.136 -21.653  1.00  0.00           N  
ATOM    862  CA  ARG A  57     -29.235   5.014 -22.547  1.00  0.00           C  
ATOM    863  C   ARG A  57     -29.764   6.457 -22.612  1.00  0.00           C  
ATOM    864  O   ARG A  57     -28.987   7.392 -22.421  1.00  0.00           O  
ATOM    865  CB  ARG A  57     -29.212   4.372 -23.948  1.00  0.00           C  
ATOM    866  CG  ARG A  57     -28.599   2.963 -24.047  1.00  0.00           C  
ATOM    867  CD  ARG A  57     -27.198   2.844 -23.438  1.00  0.00           C  
ATOM    868  NE  ARG A  57     -27.216   2.383 -22.033  1.00  0.00           N  
ATOM    869  CZ  ARG A  57     -26.870   1.195 -21.572  1.00  0.00           C  
ATOM    870  NH1 ARG A  57     -26.473   0.223 -22.344  1.00  0.00           N  
ATOM    871  NH2 ARG A  57     -26.915   0.972 -20.293  1.00  0.00           N  
ATOM    872  H   ARG A  57     -30.379   3.297 -22.060  1.00  0.00           H  
ATOM    873  HA  ARG A  57     -28.215   5.094 -22.178  1.00  0.00           H  
ATOM    874  HB2 ARG A  57     -30.230   4.307 -24.328  1.00  0.00           H  
ATOM    875  HB3 ARG A  57     -28.663   5.028 -24.617  1.00  0.00           H  
ATOM    876  HG2 ARG A  57     -29.255   2.227 -23.587  1.00  0.00           H  
ATOM    877  HG3 ARG A  57     -28.530   2.714 -25.106  1.00  0.00           H  
ATOM    878  HD2 ARG A  57     -26.632   2.143 -24.049  1.00  0.00           H  
ATOM    879  HD3 ARG A  57     -26.707   3.814 -23.493  1.00  0.00           H  
ATOM    880  HE  ARG A  57     -27.461   3.061 -21.321  1.00  0.00           H  
ATOM    881 HH11 ARG A  57     -26.424   0.372 -23.336  1.00  0.00           H  
ATOM    882 HH12 ARG A  57     -26.194  -0.659 -21.952  1.00  0.00           H  
ATOM    883 HH21 ARG A  57     -27.154   1.749 -19.684  1.00  0.00           H  
ATOM    884 HH22 ARG A  57     -26.657   0.079 -19.912  1.00  0.00           H  
ATOM    885  N   ALA A  58     -31.056   6.645 -22.900  1.00  0.00           N  
ATOM    886  CA  ALA A  58     -31.708   7.963 -22.957  1.00  0.00           C  
ATOM    887  C   ALA A  58     -31.529   8.749 -21.650  1.00  0.00           C  
ATOM    888  O   ALA A  58     -30.952   9.842 -21.640  1.00  0.00           O  
ATOM    889  CB  ALA A  58     -33.193   7.796 -23.313  1.00  0.00           C  
ATOM    890  H   ALA A  58     -31.620   5.821 -23.073  1.00  0.00           H  
ATOM    891  HA  ALA A  58     -31.227   8.541 -23.748  1.00  0.00           H  
ATOM    892  HB1 ALA A  58     -33.314   7.045 -24.089  1.00  0.00           H  
ATOM    893  HB2 ALA A  58     -33.767   7.496 -22.441  1.00  0.00           H  
ATOM    894  HB3 ALA A  58     -33.590   8.743 -23.678  1.00  0.00           H  
ATOM    895  N   ALA A  59     -31.964   8.136 -20.543  1.00  0.00           N  
ATOM    896  CA  ALA A  59     -31.649   8.569 -19.186  1.00  0.00           C  
ATOM    897  C   ALA A  59     -30.170   8.890 -18.985  1.00  0.00           C  
ATOM    898  O   ALA A  59     -29.866  10.021 -18.658  1.00  0.00           O  
ATOM    899  CB  ALA A  59     -32.093   7.512 -18.166  1.00  0.00           C  
ATOM    900  H   ALA A  59     -32.550   7.299 -20.656  1.00  0.00           H  
ATOM    901  HA  ALA A  59     -32.188   9.495 -18.997  1.00  0.00           H  
ATOM    902  HB1 ALA A  59     -33.161   7.318 -18.257  1.00  0.00           H  
ATOM    903  HB2 ALA A  59     -31.551   6.581 -18.319  1.00  0.00           H  
ATOM    904  HB3 ALA A  59     -31.862   7.862 -17.165  1.00  0.00           H  
ATOM    905  N   GLN A  60     -29.254   7.944 -19.185  1.00  0.00           N  
ATOM    906  CA  GLN A  60     -27.808   8.105 -18.982  1.00  0.00           C  
ATOM    907  C   GLN A  60     -27.239   9.352 -19.684  1.00  0.00           C  
ATOM    908  O   GLN A  60     -26.541  10.155 -19.057  1.00  0.00           O  
ATOM    909  CB  GLN A  60     -27.129   6.805 -19.459  1.00  0.00           C  
ATOM    910  CG  GLN A  60     -27.051   5.760 -18.337  1.00  0.00           C  
ATOM    911  CD  GLN A  60     -26.507   4.436 -18.861  1.00  0.00           C  
ATOM    912  OE1 GLN A  60     -27.232   3.577 -19.348  1.00  0.00           O  
ATOM    913  NE2 GLN A  60     -25.210   4.221 -18.811  1.00  0.00           N  
ATOM    914  H   GLN A  60     -29.585   7.021 -19.439  1.00  0.00           H  
ATOM    915  HA  GLN A  60     -27.614   8.231 -17.916  1.00  0.00           H  
ATOM    916  HB2 GLN A  60     -27.673   6.397 -20.308  1.00  0.00           H  
ATOM    917  HB3 GLN A  60     -26.132   6.993 -19.836  1.00  0.00           H  
ATOM    918  HG2 GLN A  60     -26.408   6.128 -17.538  1.00  0.00           H  
ATOM    919  HG3 GLN A  60     -28.040   5.589 -17.914  1.00  0.00           H  
ATOM    920 HE21 GLN A  60     -24.592   4.917 -18.420  1.00  0.00           H  
ATOM    921 HE22 GLN A  60     -24.847   3.354 -19.176  1.00  0.00           H  
ATOM    922  N   SER A  61     -27.581   9.534 -20.964  1.00  0.00           N  
ATOM    923  CA  SER A  61     -27.260  10.730 -21.759  1.00  0.00           C  
ATOM    924  C   SER A  61     -27.755  12.025 -21.098  1.00  0.00           C  
ATOM    925  O   SER A  61     -26.961  12.925 -20.775  1.00  0.00           O  
ATOM    926  CB  SER A  61     -27.831  10.607 -23.182  1.00  0.00           C  
ATOM    927  OG  SER A  61     -27.401   9.413 -23.818  1.00  0.00           O  
ATOM    928  H   SER A  61     -28.164   8.823 -21.393  1.00  0.00           H  
ATOM    929  HA  SER A  61     -26.180  10.804 -21.845  1.00  0.00           H  
ATOM    930  HB2 SER A  61     -28.922  10.623 -23.147  1.00  0.00           H  
ATOM    931  HB3 SER A  61     -27.489  11.461 -23.767  1.00  0.00           H  
ATOM    932  HG  SER A  61     -27.888   8.663 -23.425  1.00  0.00           H  
ATOM    933  N   ALA A  62     -29.073  12.099 -20.875  1.00  0.00           N  
ATOM    934  CA  ALA A  62     -29.728  13.218 -20.209  1.00  0.00           C  
ATOM    935  C   ALA A  62     -29.122  13.499 -18.826  1.00  0.00           C  
ATOM    936  O   ALA A  62     -28.609  14.594 -18.638  1.00  0.00           O  
ATOM    937  CB  ALA A  62     -31.236  12.956 -20.168  1.00  0.00           C  
ATOM    938  H   ALA A  62     -29.654  11.304 -21.130  1.00  0.00           H  
ATOM    939  HA  ALA A  62     -29.569  14.118 -20.807  1.00  0.00           H  
ATOM    940  HB1 ALA A  62     -31.611  12.872 -21.189  1.00  0.00           H  
ATOM    941  HB2 ALA A  62     -31.446  12.033 -19.628  1.00  0.00           H  
ATOM    942  HB3 ALA A  62     -31.736  13.789 -19.673  1.00  0.00           H  
ATOM    943  N   LEU A  63     -29.101  12.519 -17.917  1.00  0.00           N  
ATOM    944  CA  LEU A  63     -28.493  12.531 -16.578  1.00  0.00           C  
ATOM    945  C   LEU A  63     -27.126  13.202 -16.602  1.00  0.00           C  
ATOM    946  O   LEU A  63     -26.975  14.265 -16.007  1.00  0.00           O  
ATOM    947  CB  LEU A  63     -28.346  11.090 -16.026  1.00  0.00           C  
ATOM    948  CG  LEU A  63     -29.488  10.531 -15.157  1.00  0.00           C  
ATOM    949  CD1 LEU A  63     -30.865  11.117 -15.430  1.00  0.00           C  
ATOM    950  CD2 LEU A  63     -29.577   9.013 -15.306  1.00  0.00           C  
ATOM    951  H   LEU A  63     -29.529  11.650 -18.199  1.00  0.00           H  
ATOM    952  HA  LEU A  63     -29.127  13.102 -15.904  1.00  0.00           H  
ATOM    953  HB2 LEU A  63     -28.147  10.418 -16.856  1.00  0.00           H  
ATOM    954  HB3 LEU A  63     -27.456  11.050 -15.396  1.00  0.00           H  
ATOM    955  HG  LEU A  63     -29.255  10.735 -14.116  1.00  0.00           H  
ATOM    956 HD11 LEU A  63     -30.884  12.184 -15.218  1.00  0.00           H  
ATOM    957 HD12 LEU A  63     -31.134  10.944 -16.471  1.00  0.00           H  
ATOM    958 HD13 LEU A  63     -31.575  10.644 -14.756  1.00  0.00           H  
ATOM    959 HD21 LEU A  63     -29.737   8.744 -16.344  1.00  0.00           H  
ATOM    960 HD22 LEU A  63     -28.653   8.554 -14.955  1.00  0.00           H  
ATOM    961 HD23 LEU A  63     -30.415   8.634 -14.726  1.00  0.00           H  
ATOM    962  N   ALA A  64     -26.151  12.623 -17.314  1.00  0.00           N  
ATOM    963  CA  ALA A  64     -24.802  13.177 -17.365  1.00  0.00           C  
ATOM    964  C   ALA A  64     -24.825  14.652 -17.807  1.00  0.00           C  
ATOM    965  O   ALA A  64     -24.278  15.519 -17.114  1.00  0.00           O  
ATOM    966  CB  ALA A  64     -23.944  12.300 -18.285  1.00  0.00           C  
ATOM    967  H   ALA A  64     -26.350  11.769 -17.827  1.00  0.00           H  
ATOM    968  HA  ALA A  64     -24.373  13.141 -16.362  1.00  0.00           H  
ATOM    969  HB1 ALA A  64     -23.917  11.279 -17.901  1.00  0.00           H  
ATOM    970  HB2 ALA A  64     -24.360  12.290 -19.294  1.00  0.00           H  
ATOM    971  HB3 ALA A  64     -22.928  12.691 -18.320  1.00  0.00           H  
ATOM    972  N   THR A  65     -25.511  14.940 -18.920  1.00  0.00           N  
ATOM    973  CA  THR A  65     -25.709  16.312 -19.412  1.00  0.00           C  
ATOM    974  C   THR A  65     -26.348  17.262 -18.385  1.00  0.00           C  
ATOM    975  O   THR A  65     -25.687  18.167 -17.873  1.00  0.00           O  
ATOM    976  CB  THR A  65     -26.481  16.322 -20.741  1.00  0.00           C  
ATOM    977  OG1 THR A  65     -25.832  15.493 -21.683  1.00  0.00           O  
ATOM    978  CG2 THR A  65     -26.543  17.737 -21.315  1.00  0.00           C  
ATOM    979  H   THR A  65     -25.974  14.180 -19.414  1.00  0.00           H  
ATOM    980  HA  THR A  65     -24.720  16.718 -19.623  1.00  0.00           H  
ATOM    981  HB  THR A  65     -27.497  15.953 -20.595  1.00  0.00           H  
ATOM    982  HG1 THR A  65     -26.123  14.580 -21.502  1.00  0.00           H  
ATOM    983 HG21 THR A  65     -27.362  18.280 -20.842  1.00  0.00           H  
ATOM    984 HG22 THR A  65     -25.603  18.262 -21.140  1.00  0.00           H  
ATOM    985 HG23 THR A  65     -26.711  17.695 -22.388  1.00  0.00           H  
ATOM    986  N   VAL A  66     -27.647  17.116 -18.112  1.00  0.00           N  
ATOM    987  CA  VAL A  66     -28.419  17.993 -17.220  1.00  0.00           C  
ATOM    988  C   VAL A  66     -27.831  18.117 -15.815  1.00  0.00           C  
ATOM    989  O   VAL A  66     -27.778  19.219 -15.281  1.00  0.00           O  
ATOM    990  CB  VAL A  66     -29.933  17.705 -17.236  1.00  0.00           C  
ATOM    991  CG1 VAL A  66     -30.455  17.715 -18.679  1.00  0.00           C  
ATOM    992  CG2 VAL A  66     -30.351  16.399 -16.559  1.00  0.00           C  
ATOM    993  H   VAL A  66     -28.122  16.309 -18.501  1.00  0.00           H  
ATOM    994  HA  VAL A  66     -28.337  18.987 -17.641  1.00  0.00           H  
ATOM    995  HB  VAL A  66     -30.433  18.522 -16.716  1.00  0.00           H  
ATOM    996 HG11 VAL A  66     -30.151  18.634 -19.182  1.00  0.00           H  
ATOM    997 HG12 VAL A  66     -30.081  16.855 -19.233  1.00  0.00           H  
ATOM    998 HG13 VAL A  66     -31.541  17.675 -18.663  1.00  0.00           H  
ATOM    999 HG21 VAL A  66     -29.639  15.613 -16.775  1.00  0.00           H  
ATOM   1000 HG22 VAL A  66     -30.387  16.549 -15.483  1.00  0.00           H  
ATOM   1001 HG23 VAL A  66     -31.339  16.095 -16.909  1.00  0.00           H  
ATOM   1002  N   PHE A  67     -27.359  17.030 -15.198  1.00  0.00           N  
ATOM   1003  CA  PHE A  67     -26.585  17.091 -13.949  1.00  0.00           C  
ATOM   1004  C   PHE A  67     -25.328  17.970 -14.052  1.00  0.00           C  
ATOM   1005  O   PHE A  67     -25.091  18.798 -13.172  1.00  0.00           O  
ATOM   1006  CB  PHE A  67     -26.291  15.698 -13.385  1.00  0.00           C  
ATOM   1007  CG  PHE A  67     -27.499  14.808 -13.099  1.00  0.00           C  
ATOM   1008  CD1 PHE A  67     -28.829  15.261 -13.262  1.00  0.00           C  
ATOM   1009  CD2 PHE A  67     -27.279  13.481 -12.682  1.00  0.00           C  
ATOM   1010  CE1 PHE A  67     -29.910  14.392 -13.059  1.00  0.00           C  
ATOM   1011  CE2 PHE A  67     -28.365  12.617 -12.448  1.00  0.00           C  
ATOM   1012  CZ  PHE A  67     -29.681  13.068 -12.657  1.00  0.00           C  
ATOM   1013  H   PHE A  67     -27.424  16.130 -15.665  1.00  0.00           H  
ATOM   1014  HA  PHE A  67     -27.227  17.567 -13.205  1.00  0.00           H  
ATOM   1015  HB2 PHE A  67     -25.617  15.185 -14.071  1.00  0.00           H  
ATOM   1016  HB3 PHE A  67     -25.750  15.832 -12.447  1.00  0.00           H  
ATOM   1017  HD1 PHE A  67     -29.042  16.275 -13.572  1.00  0.00           H  
ATOM   1018  HD2 PHE A  67     -26.268  13.122 -12.550  1.00  0.00           H  
ATOM   1019  HE1 PHE A  67     -30.922  14.744 -13.210  1.00  0.00           H  
ATOM   1020  HE2 PHE A  67     -28.186  11.600 -12.126  1.00  0.00           H  
ATOM   1021  HZ  PHE A  67     -30.526  12.409 -12.514  1.00  0.00           H  
ATOM   1022  N   ASN A  68     -24.518  17.815 -15.114  1.00  0.00           N  
ATOM   1023  CA  ASN A  68     -23.427  18.754 -15.421  1.00  0.00           C  
ATOM   1024  C   ASN A  68     -23.887  20.225 -15.552  1.00  0.00           C  
ATOM   1025  O   ASN A  68     -23.143  21.120 -15.146  1.00  0.00           O  
ATOM   1026  CB  ASN A  68     -22.629  18.254 -16.639  1.00  0.00           C  
ATOM   1027  CG  ASN A  68     -21.421  19.124 -16.944  1.00  0.00           C  
ATOM   1028  OD1 ASN A  68     -20.372  19.012 -16.325  1.00  0.00           O  
ATOM   1029  ND2 ASN A  68     -21.523  20.014 -17.909  1.00  0.00           N  
ATOM   1030  H   ASN A  68     -24.717  17.085 -15.795  1.00  0.00           H  
ATOM   1031  HA  ASN A  68     -22.751  18.748 -14.562  1.00  0.00           H  
ATOM   1032  HB2 ASN A  68     -22.270  17.243 -16.441  1.00  0.00           H  
ATOM   1033  HB3 ASN A  68     -23.264  18.213 -17.519  1.00  0.00           H  
ATOM   1034 HD21 ASN A  68     -22.384  20.115 -18.423  1.00  0.00           H  
ATOM   1035 HD22 ASN A  68     -20.724  20.596 -18.108  1.00  0.00           H  
ATOM   1036  N   LEU A  69     -25.103  20.490 -16.060  1.00  0.00           N  
ATOM   1037  CA  LEU A  69     -25.719  21.832 -15.970  1.00  0.00           C  
ATOM   1038  C   LEU A  69     -25.966  22.222 -14.499  1.00  0.00           C  
ATOM   1039  O   LEU A  69     -25.408  23.213 -14.025  1.00  0.00           O  
ATOM   1040  CB  LEU A  69     -27.034  21.948 -16.775  1.00  0.00           C  
ATOM   1041  CG  LEU A  69     -27.025  21.359 -18.191  1.00  0.00           C  
ATOM   1042  CD1 LEU A  69     -28.412  21.498 -18.818  1.00  0.00           C  
ATOM   1043  CD2 LEU A  69     -26.013  22.055 -19.104  1.00  0.00           C  
ATOM   1044  H   LEU A  69     -25.628  19.720 -16.471  1.00  0.00           H  
ATOM   1045  HA  LEU A  69     -25.014  22.555 -16.383  1.00  0.00           H  
ATOM   1046  HB2 LEU A  69     -27.843  21.477 -16.223  1.00  0.00           H  
ATOM   1047  HB3 LEU A  69     -27.287  23.008 -16.843  1.00  0.00           H  
ATOM   1048  HG  LEU A  69     -26.777  20.310 -18.150  1.00  0.00           H  
ATOM   1049 HD11 LEU A  69     -29.167  21.063 -18.164  1.00  0.00           H  
ATOM   1050 HD12 LEU A  69     -28.648  22.550 -18.976  1.00  0.00           H  
ATOM   1051 HD13 LEU A  69     -28.436  20.975 -19.771  1.00  0.00           H  
ATOM   1052 HD21 LEU A  69     -26.233  23.121 -19.165  1.00  0.00           H  
ATOM   1053 HD22 LEU A  69     -25.006  21.915 -18.715  1.00  0.00           H  
ATOM   1054 HD23 LEU A  69     -26.062  21.619 -20.102  1.00  0.00           H  
ATOM   1055  N   HIS A  70     -26.760  21.416 -13.777  1.00  0.00           N  
ATOM   1056  CA  HIS A  70     -26.877  21.417 -12.310  1.00  0.00           C  
ATOM   1057  C   HIS A  70     -27.665  20.214 -11.744  1.00  0.00           C  
ATOM   1058  O   HIS A  70     -27.272  19.649 -10.717  1.00  0.00           O  
ATOM   1059  CB  HIS A  70     -27.537  22.726 -11.817  1.00  0.00           C  
ATOM   1060  CG  HIS A  70     -26.787  23.351 -10.667  1.00  0.00           C  
ATOM   1061  ND1 HIS A  70     -27.296  23.670  -9.428  1.00  0.00           N  
ATOM   1062  CD2 HIS A  70     -25.462  23.701 -10.664  1.00  0.00           C  
ATOM   1063  CE1 HIS A  70     -26.303  24.200  -8.692  1.00  0.00           C  
ATOM   1064  NE2 HIS A  70     -25.160  24.239  -9.404  1.00  0.00           N  
ATOM   1065  H   HIS A  70     -27.157  20.623 -14.269  1.00  0.00           H  
ATOM   1066  HA  HIS A  70     -25.866  21.353 -11.905  1.00  0.00           H  
ATOM   1067  HB2 HIS A  70     -27.588  23.462 -12.620  1.00  0.00           H  
ATOM   1068  HB3 HIS A  70     -28.566  22.532 -11.510  1.00  0.00           H  
ATOM   1069  HD1 HIS A  70     -28.249  23.531  -9.114  1.00  0.00           H  
ATOM   1070  HD2 HIS A  70     -24.770  23.560 -11.488  1.00  0.00           H  
ATOM   1071  HE1 HIS A  70     -26.408  24.542  -7.668  1.00  0.00           H  
ATOM   1072  N   LEU A  71     -28.783  19.844 -12.389  1.00  0.00           N  
ATOM   1073  CA  LEU A  71     -29.760  18.814 -11.979  1.00  0.00           C  
ATOM   1074  C   LEU A  71     -30.767  18.517 -13.114  1.00  0.00           C  
ATOM   1075  O   LEU A  71     -31.409  17.449 -13.063  1.00  0.00           O  
ATOM   1076  CB  LEU A  71     -30.506  19.275 -10.694  1.00  0.00           C  
ATOM   1077  CG  LEU A  71     -30.383  18.317  -9.495  1.00  0.00           C  
ATOM   1078  CD1 LEU A  71     -31.089  18.939  -8.290  1.00  0.00           C  
ATOM   1079  CD2 LEU A  71     -31.015  16.949  -9.753  1.00  0.00           C  
ATOM   1080  OXT LEU A  71     -30.927  19.375 -14.014  1.00  0.00           O  
ATOM   1081  H   LEU A  71     -29.003  20.324 -13.253  1.00  0.00           H  
ATOM   1082  HA  LEU A  71     -29.224  17.887 -11.776  1.00  0.00           H  
ATOM   1083  HB2 LEU A  71     -30.137  20.252 -10.382  1.00  0.00           H  
ATOM   1084  HB3 LEU A  71     -31.567  19.402 -10.920  1.00  0.00           H  
ATOM   1085  HG  LEU A  71     -29.330  18.178  -9.248  1.00  0.00           H  
ATOM   1086 HD11 LEU A  71     -30.636  19.903  -8.058  1.00  0.00           H  
ATOM   1087 HD12 LEU A  71     -32.148  19.081  -8.507  1.00  0.00           H  
ATOM   1088 HD13 LEU A  71     -30.982  18.288  -7.423  1.00  0.00           H  
ATOM   1089 HD21 LEU A  71     -32.056  17.071 -10.049  1.00  0.00           H  
ATOM   1090 HD22 LEU A  71     -30.479  16.434 -10.547  1.00  0.00           H  
ATOM   1091 HD23 LEU A  71     -30.963  16.338  -8.851  1.00  0.00           H  
TER    1092      LEU A  71                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   PRO A   1     -29.260  -2.389  -6.043  1.00  0.00           N  
ATOM      2  CA  PRO A   1     -28.749  -2.658  -4.679  1.00  0.00           C  
ATOM      3  C   PRO A   1     -27.528  -1.788  -4.325  1.00  0.00           C  
ATOM      4  O   PRO A   1     -26.608  -1.673  -5.136  1.00  0.00           O  
ATOM      5  CB  PRO A   1     -28.478  -4.169  -4.626  1.00  0.00           C  
ATOM      6  CG  PRO A   1     -29.455  -4.767  -5.654  1.00  0.00           C  
ATOM      7  CD  PRO A   1     -30.129  -3.555  -6.306  1.00  0.00           C  
ATOM      8  HA  PRO A   1     -29.546  -2.437  -3.968  1.00  0.00           H  
ATOM      9  HB2 PRO A   1     -27.451  -4.388  -4.926  1.00  0.00           H  
ATOM     10  HB3 PRO A   1     -28.663  -4.561  -3.624  1.00  0.00           H  
ATOM     11  HG2 PRO A   1     -28.908  -5.344  -6.403  1.00  0.00           H  
ATOM     12  HG3 PRO A   1     -30.202  -5.402  -5.172  1.00  0.00           H  
ATOM     13  HD2 PRO A   1     -30.274  -3.720  -7.376  1.00  0.00           H  
ATOM     14  HD3 PRO A   1     -31.103  -3.401  -5.836  1.00  0.00           H  
ATOM     15  N   SER A   2     -27.551  -1.116  -3.161  1.00  0.00           N  
ATOM     16  CA  SER A   2     -26.675   0.042  -2.835  1.00  0.00           C  
ATOM     17  C   SER A   2     -26.683   1.134  -3.931  1.00  0.00           C  
ATOM     18  O   SER A   2     -25.691   1.827  -4.171  1.00  0.00           O  
ATOM     19  CB  SER A   2     -25.250  -0.415  -2.468  1.00  0.00           C  
ATOM     20  OG  SER A   2     -25.266  -1.318  -1.370  1.00  0.00           O  
ATOM     21  H   SER A   2     -28.294  -1.317  -2.505  1.00  0.00           H  
ATOM     22  HA  SER A   2     -27.089   0.517  -1.944  1.00  0.00           H  
ATOM     23  HB2 SER A   2     -24.787  -0.897  -3.331  1.00  0.00           H  
ATOM     24  HB3 SER A   2     -24.652   0.457  -2.195  1.00  0.00           H  
ATOM     25  HG  SER A   2     -24.344  -1.582  -1.178  1.00  0.00           H  
ATOM     26  N   GLY A   3     -27.812   1.240  -4.640  1.00  0.00           N  
ATOM     27  CA  GLY A   3     -28.018   1.977  -5.891  1.00  0.00           C  
ATOM     28  C   GLY A   3     -29.279   1.481  -6.616  1.00  0.00           C  
ATOM     29  O   GLY A   3     -29.863   0.462  -6.225  1.00  0.00           O  
ATOM     30  H   GLY A   3     -28.592   0.677  -4.332  1.00  0.00           H  
ATOM     31  HA2 GLY A   3     -28.125   3.041  -5.678  1.00  0.00           H  
ATOM     32  HA3 GLY A   3     -27.163   1.837  -6.553  1.00  0.00           H  
ATOM     33  N   LYS A   4     -29.703   2.192  -7.668  1.00  0.00           N  
ATOM     34  CA  LYS A   4     -30.984   1.968  -8.372  1.00  0.00           C  
ATOM     35  C   LYS A   4     -30.933   2.296  -9.875  1.00  0.00           C  
ATOM     36  O   LYS A   4     -29.985   2.912 -10.365  1.00  0.00           O  
ATOM     37  CB  LYS A   4     -32.107   2.732  -7.638  1.00  0.00           C  
ATOM     38  CG  LYS A   4     -31.790   4.211  -7.363  1.00  0.00           C  
ATOM     39  CD  LYS A   4     -33.003   4.908  -6.741  1.00  0.00           C  
ATOM     40  CE  LYS A   4     -32.627   6.319  -6.279  1.00  0.00           C  
ATOM     41  NZ  LYS A   4     -33.826   7.072  -5.842  1.00  0.00           N  
ATOM     42  H   LYS A   4     -29.146   2.988  -7.955  1.00  0.00           H  
ATOM     43  HA  LYS A   4     -31.228   0.905  -8.315  1.00  0.00           H  
ATOM     44  HB2 LYS A   4     -33.034   2.663  -8.211  1.00  0.00           H  
ATOM     45  HB3 LYS A   4     -32.283   2.241  -6.678  1.00  0.00           H  
ATOM     46  HG2 LYS A   4     -30.951   4.282  -6.668  1.00  0.00           H  
ATOM     47  HG3 LYS A   4     -31.521   4.711  -8.295  1.00  0.00           H  
ATOM     48  HD2 LYS A   4     -33.793   4.967  -7.489  1.00  0.00           H  
ATOM     49  HD3 LYS A   4     -33.361   4.332  -5.886  1.00  0.00           H  
ATOM     50  HE2 LYS A   4     -31.905   6.245  -5.460  1.00  0.00           H  
ATOM     51  HE3 LYS A   4     -32.144   6.840  -7.108  1.00  0.00           H  
ATOM     52  HZ1 LYS A   4     -34.514   7.134  -6.596  1.00  0.00           H  
ATOM     53  HZ2 LYS A   4     -34.262   6.657  -5.032  1.00  0.00           H  
ATOM     54  HZ3 LYS A   4     -33.612   8.043  -5.641  1.00  0.00           H  
ATOM     55  N   ASN A   5     -31.953   1.831 -10.600  1.00  0.00           N  
ATOM     56  CA  ASN A   5     -32.069   1.861 -12.065  1.00  0.00           C  
ATOM     57  C   ASN A   5     -31.996   3.295 -12.667  1.00  0.00           C  
ATOM     58  O   ASN A   5     -32.562   4.227 -12.087  1.00  0.00           O  
ATOM     59  CB  ASN A   5     -33.387   1.128 -12.397  1.00  0.00           C  
ATOM     60  CG  ASN A   5     -33.759   1.182 -13.864  1.00  0.00           C  
ATOM     61  OD1 ASN A   5     -34.254   2.186 -14.345  1.00  0.00           O  
ATOM     62  ND2 ASN A   5     -33.515   0.141 -14.624  1.00  0.00           N  
ATOM     63  H   ASN A   5     -32.691   1.366 -10.093  1.00  0.00           H  
ATOM     64  HA  ASN A   5     -31.243   1.277 -12.470  1.00  0.00           H  
ATOM     65  HB2 ASN A   5     -33.312   0.085 -12.085  1.00  0.00           H  
ATOM     66  HB3 ASN A   5     -34.208   1.578 -11.839  1.00  0.00           H  
ATOM     67 HD21 ASN A   5     -33.113  -0.698 -14.235  1.00  0.00           H  
ATOM     68 HD22 ASN A   5     -33.782   0.188 -15.595  1.00  0.00           H  
ATOM     69  N   PRO A   6     -31.355   3.500 -13.841  1.00  0.00           N  
ATOM     70  CA  PRO A   6     -31.197   4.831 -14.436  1.00  0.00           C  
ATOM     71  C   PRO A   6     -32.486   5.434 -14.998  1.00  0.00           C  
ATOM     72  O   PRO A   6     -32.715   6.636 -14.842  1.00  0.00           O  
ATOM     73  CB  PRO A   6     -30.157   4.673 -15.554  1.00  0.00           C  
ATOM     74  CG  PRO A   6     -30.296   3.206 -15.947  1.00  0.00           C  
ATOM     75  CD  PRO A   6     -30.592   2.525 -14.613  1.00  0.00           C  
ATOM     76  HA  PRO A   6     -30.836   5.505 -13.665  1.00  0.00           H  
ATOM     77  HB2 PRO A   6     -30.354   5.325 -16.409  1.00  0.00           H  
ATOM     78  HB3 PRO A   6     -29.156   4.853 -15.156  1.00  0.00           H  
ATOM     79  HG2 PRO A   6     -31.154   3.084 -16.607  1.00  0.00           H  
ATOM     80  HG3 PRO A   6     -29.396   2.822 -16.428  1.00  0.00           H  
ATOM     81  HD2 PRO A   6     -31.151   1.605 -14.780  1.00  0.00           H  
ATOM     82  HD3 PRO A   6     -29.656   2.309 -14.097  1.00  0.00           H  
ATOM     83  N   VAL A   7     -33.352   4.618 -15.613  1.00  0.00           N  
ATOM     84  CA  VAL A   7     -34.680   5.078 -16.048  1.00  0.00           C  
ATOM     85  C   VAL A   7     -35.414   5.677 -14.856  1.00  0.00           C  
ATOM     86  O   VAL A   7     -35.906   6.796 -14.890  1.00  0.00           O  
ATOM     87  CB  VAL A   7     -35.550   3.965 -16.681  1.00  0.00           C  
ATOM     88  CG1 VAL A   7     -36.859   4.558 -17.195  1.00  0.00           C  
ATOM     89  CG2 VAL A   7     -34.763   3.161 -17.717  1.00  0.00           C  
ATOM     90  H   VAL A   7     -33.146   3.627 -15.657  1.00  0.00           H  
ATOM     91  HA  VAL A   7     -34.524   5.844 -16.799  1.00  0.00           H  
ATOM     92  HB  VAL A   7     -35.887   3.255 -15.952  1.00  0.00           H  
ATOM     93 HG11 VAL A   7     -37.519   4.728 -16.337  1.00  0.00           H  
ATOM     94 HG12 VAL A   7     -36.668   5.508 -17.680  1.00  0.00           H  
ATOM     95 HG13 VAL A   7     -37.354   3.864 -17.873  1.00  0.00           H  
ATOM     96 HG21 VAL A   7     -34.157   3.835 -18.313  1.00  0.00           H  
ATOM     97 HG22 VAL A   7     -34.094   2.466 -17.208  1.00  0.00           H  
ATOM     98 HG23 VAL A   7     -35.439   2.580 -18.346  1.00  0.00           H  
ATOM     99  N   MET A   8     -35.445   4.915 -13.775  1.00  0.00           N  
ATOM    100  CA  MET A   8     -36.069   5.248 -12.508  1.00  0.00           C  
ATOM    101  C   MET A   8     -35.609   6.563 -11.848  1.00  0.00           C  
ATOM    102  O   MET A   8     -36.470   7.358 -11.466  1.00  0.00           O  
ATOM    103  CB  MET A   8     -35.930   4.006 -11.643  1.00  0.00           C  
ATOM    104  CG  MET A   8     -36.910   3.970 -10.478  1.00  0.00           C  
ATOM    105  SD  MET A   8     -36.251   4.617  -8.918  1.00  0.00           S  
ATOM    106  CE  MET A   8     -37.469   3.943  -7.757  1.00  0.00           C  
ATOM    107  H   MET A   8     -34.976   4.018 -13.842  1.00  0.00           H  
ATOM    108  HA  MET A   8     -37.134   5.368 -12.714  1.00  0.00           H  
ATOM    109  HB2 MET A   8     -36.195   3.161 -12.280  1.00  0.00           H  
ATOM    110  HB3 MET A   8     -34.894   3.897 -11.311  1.00  0.00           H  
ATOM    111  HG2 MET A   8     -37.818   4.510 -10.750  1.00  0.00           H  
ATOM    112  HG3 MET A   8     -37.191   2.927 -10.353  1.00  0.00           H  
ATOM    113  HE1 MET A   8     -38.465   4.309  -8.008  1.00  0.00           H  
ATOM    114  HE2 MET A   8     -37.461   2.854  -7.808  1.00  0.00           H  
ATOM    115  HE3 MET A   8     -37.216   4.252  -6.743  1.00  0.00           H  
ATOM    116  N   ILE A   9     -34.303   6.830 -11.692  1.00  0.00           N  
ATOM    117  CA  ILE A   9     -33.824   8.176 -11.309  1.00  0.00           C  
ATOM    118  C   ILE A   9     -34.224   9.296 -12.280  1.00  0.00           C  
ATOM    119  O   ILE A   9     -34.700  10.342 -11.840  1.00  0.00           O  
ATOM    120  CB  ILE A   9     -32.333   8.249 -10.924  1.00  0.00           C  
ATOM    121  CG1 ILE A   9     -31.395   7.618 -11.963  1.00  0.00           C  
ATOM    122  CG2 ILE A   9     -32.130   7.595  -9.549  1.00  0.00           C  
ATOM    123  CD1 ILE A   9     -29.955   8.129 -11.872  1.00  0.00           C  
ATOM    124  H   ILE A   9     -33.626   6.161 -12.038  1.00  0.00           H  
ATOM    125  HA  ILE A   9     -34.366   8.424 -10.396  1.00  0.00           H  
ATOM    126  HB  ILE A   9     -32.076   9.305 -10.826  1.00  0.00           H  
ATOM    127 HG12 ILE A   9     -31.395   6.538 -11.836  1.00  0.00           H  
ATOM    128 HG13 ILE A   9     -31.760   7.851 -12.954  1.00  0.00           H  
ATOM    129 HG21 ILE A   9     -32.740   8.113  -8.810  1.00  0.00           H  
ATOM    130 HG22 ILE A   9     -32.426   6.546  -9.589  1.00  0.00           H  
ATOM    131 HG23 ILE A   9     -31.087   7.666  -9.243  1.00  0.00           H  
ATOM    132 HD11 ILE A   9     -29.943   9.213 -11.996  1.00  0.00           H  
ATOM    133 HD12 ILE A   9     -29.516   7.865 -10.911  1.00  0.00           H  
ATOM    134 HD13 ILE A   9     -29.366   7.675 -12.668  1.00  0.00           H  
ATOM    135  N   LEU A  10     -34.020   9.129 -13.594  1.00  0.00           N  
ATOM    136  CA  LEU A  10     -34.461  10.131 -14.582  1.00  0.00           C  
ATOM    137  C   LEU A  10     -35.956  10.458 -14.493  1.00  0.00           C  
ATOM    138  O   LEU A  10     -36.355  11.622 -14.516  1.00  0.00           O  
ATOM    139  CB  LEU A  10     -33.876   9.777 -15.960  1.00  0.00           C  
ATOM    140  CG  LEU A  10     -34.661   9.740 -17.279  1.00  0.00           C  
ATOM    141  CD1 LEU A  10     -35.697   8.637 -17.378  1.00  0.00           C  
ATOM    142  CD2 LEU A  10     -35.228  11.076 -17.705  1.00  0.00           C  
ATOM    143  H   LEU A  10     -33.615   8.258 -13.931  1.00  0.00           H  
ATOM    144  HA  LEU A  10     -33.984  11.066 -14.287  1.00  0.00           H  
ATOM    145  HB2 LEU A  10     -33.126  10.520 -16.116  1.00  0.00           H  
ATOM    146  HB3 LEU A  10     -33.284   8.876 -15.879  1.00  0.00           H  
ATOM    147  HG  LEU A  10     -33.934   9.515 -18.042  1.00  0.00           H  
ATOM    148 HD11 LEU A  10     -35.242   7.714 -17.064  1.00  0.00           H  
ATOM    149 HD12 LEU A  10     -36.565   8.850 -16.764  1.00  0.00           H  
ATOM    150 HD13 LEU A  10     -36.005   8.516 -18.410  1.00  0.00           H  
ATOM    151 HD21 LEU A  10     -36.081  11.323 -17.082  1.00  0.00           H  
ATOM    152 HD22 LEU A  10     -34.462  11.846 -17.612  1.00  0.00           H  
ATOM    153 HD23 LEU A  10     -35.546  10.992 -18.746  1.00  0.00           H  
ATOM    154  N   ASN A  11     -36.761   9.425 -14.268  1.00  0.00           N  
ATOM    155  CA  ASN A  11     -38.167   9.485 -13.893  1.00  0.00           C  
ATOM    156  C   ASN A  11     -38.395  10.338 -12.625  1.00  0.00           C  
ATOM    157  O   ASN A  11     -39.197  11.265 -12.659  1.00  0.00           O  
ATOM    158  CB  ASN A  11     -38.642   8.025 -13.739  1.00  0.00           C  
ATOM    159  CG  ASN A  11     -39.748   7.834 -12.714  1.00  0.00           C  
ATOM    160  OD1 ASN A  11     -40.889   8.225 -12.916  1.00  0.00           O  
ATOM    161  ND2 ASN A  11     -39.433   7.277 -11.565  1.00  0.00           N  
ATOM    162  H   ASN A  11     -36.328   8.508 -14.310  1.00  0.00           H  
ATOM    163  HA  ASN A  11     -38.734   9.952 -14.699  1.00  0.00           H  
ATOM    164  HB2 ASN A  11     -38.963   7.614 -14.695  1.00  0.00           H  
ATOM    165  HB3 ASN A  11     -37.788   7.425 -13.458  1.00  0.00           H  
ATOM    166 HD21 ASN A  11     -38.461   7.073 -11.359  1.00  0.00           H  
ATOM    167 HD22 ASN A  11     -40.151   7.171 -10.867  1.00  0.00           H  
ATOM    168  N   GLU A  12     -37.777   9.996 -11.491  1.00  0.00           N  
ATOM    169  CA  GLU A  12     -37.926  10.730 -10.224  1.00  0.00           C  
ATOM    170  C   GLU A  12     -37.585  12.231 -10.308  1.00  0.00           C  
ATOM    171  O   GLU A  12     -38.391  13.080  -9.923  1.00  0.00           O  
ATOM    172  CB  GLU A  12     -37.255   9.966  -9.063  1.00  0.00           C  
ATOM    173  CG  GLU A  12     -35.855  10.411  -8.610  1.00  0.00           C  
ATOM    174  CD  GLU A  12     -35.217   9.412  -7.622  1.00  0.00           C  
ATOM    175  OE1 GLU A  12     -35.387   8.181  -7.777  1.00  0.00           O  
ATOM    176  OE2 GLU A  12     -34.508   9.837  -6.677  1.00  0.00           O  
ATOM    177  H   GLU A  12     -37.151   9.197 -11.506  1.00  0.00           H  
ATOM    178  HA  GLU A  12     -38.994  10.701 -10.002  1.00  0.00           H  
ATOM    179  HB2 GLU A  12     -37.913  10.035  -8.196  1.00  0.00           H  
ATOM    180  HB3 GLU A  12     -37.206   8.919  -9.353  1.00  0.00           H  
ATOM    181  HG2 GLU A  12     -35.203  10.504  -9.472  1.00  0.00           H  
ATOM    182  HG3 GLU A  12     -35.941  11.397  -8.149  1.00  0.00           H  
ATOM    183  N   LEU A  13     -36.375  12.556 -10.783  1.00  0.00           N  
ATOM    184  CA  LEU A  13     -35.927  13.919 -11.092  1.00  0.00           C  
ATOM    185  C   LEU A  13     -36.824  14.678 -12.087  1.00  0.00           C  
ATOM    186  O   LEU A  13     -37.075  15.872 -11.905  1.00  0.00           O  
ATOM    187  CB  LEU A  13     -34.448  13.927 -11.484  1.00  0.00           C  
ATOM    188  CG  LEU A  13     -33.499  13.414 -10.375  1.00  0.00           C  
ATOM    189  CD1 LEU A  13     -32.101  13.929 -10.700  1.00  0.00           C  
ATOM    190  CD2 LEU A  13     -33.799  13.884  -8.947  1.00  0.00           C  
ATOM    191  H   LEU A  13     -35.770  11.790 -11.065  1.00  0.00           H  
ATOM    192  HA  LEU A  13     -35.951  14.494 -10.175  1.00  0.00           H  
ATOM    193  HB2 LEU A  13     -34.305  13.328 -12.385  1.00  0.00           H  
ATOM    194  HB3 LEU A  13     -34.182  14.959 -11.720  1.00  0.00           H  
ATOM    195  HG  LEU A  13     -33.502  12.323 -10.385  1.00  0.00           H  
ATOM    196 HD11 LEU A  13     -31.962  13.851 -11.771  1.00  0.00           H  
ATOM    197 HD12 LEU A  13     -31.994  14.981 -10.429  1.00  0.00           H  
ATOM    198 HD13 LEU A  13     -31.346  13.344 -10.174  1.00  0.00           H  
ATOM    199 HD21 LEU A  13     -33.874  14.971  -8.917  1.00  0.00           H  
ATOM    200 HD22 LEU A  13     -34.732  13.444  -8.597  1.00  0.00           H  
ATOM    201 HD23 LEU A  13     -33.002  13.558  -8.278  1.00  0.00           H  
ATOM    202  N   ARG A  14     -37.272  13.985 -13.148  1.00  0.00           N  
ATOM    203  CA  ARG A  14     -37.996  14.490 -14.336  1.00  0.00           C  
ATOM    204  C   ARG A  14     -37.727  15.965 -14.725  1.00  0.00           C  
ATOM    205  O   ARG A  14     -38.654  16.774 -14.645  1.00  0.00           O  
ATOM    206  CB  ARG A  14     -39.495  14.111 -14.265  1.00  0.00           C  
ATOM    207  CG  ARG A  14     -40.214  14.525 -12.963  1.00  0.00           C  
ATOM    208  CD  ARG A  14     -41.659  14.016 -12.885  1.00  0.00           C  
ATOM    209  NE  ARG A  14     -41.717  12.546 -12.752  1.00  0.00           N  
ATOM    210  CZ  ARG A  14     -42.789  11.795 -12.586  1.00  0.00           C  
ATOM    211  NH1 ARG A  14     -43.988  12.303 -12.501  1.00  0.00           N  
ATOM    212  NH2 ARG A  14     -42.687  10.500 -12.502  1.00  0.00           N  
ATOM    213  H   ARG A  14     -36.990  13.009 -13.192  1.00  0.00           H  
ATOM    214  HA  ARG A  14     -37.604  13.923 -15.178  1.00  0.00           H  
ATOM    215  HB2 ARG A  14     -40.019  14.548 -15.116  1.00  0.00           H  
ATOM    216  HB3 ARG A  14     -39.568  13.031 -14.385  1.00  0.00           H  
ATOM    217  HG2 ARG A  14     -39.676  14.135 -12.099  1.00  0.00           H  
ATOM    218  HG3 ARG A  14     -40.226  15.611 -12.892  1.00  0.00           H  
ATOM    219  HD2 ARG A  14     -42.130  14.472 -12.012  1.00  0.00           H  
ATOM    220  HD3 ARG A  14     -42.200  14.332 -13.778  1.00  0.00           H  
ATOM    221  HE  ARG A  14     -40.827  12.057 -12.763  1.00  0.00           H  
ATOM    222 HH11 ARG A  14     -44.107  13.300 -12.562  1.00  0.00           H  
ATOM    223 HH12 ARG A  14     -44.789  11.707 -12.375  1.00  0.00           H  
ATOM    224 HH21 ARG A  14     -41.792  10.038 -12.606  1.00  0.00           H  
ATOM    225 HH22 ARG A  14     -43.509   9.935 -12.387  1.00  0.00           H  
ATOM    226  N   PRO A  15     -36.493  16.345 -15.139  1.00  0.00           N  
ATOM    227  CA  PRO A  15     -36.121  17.716 -15.543  1.00  0.00           C  
ATOM    228  C   PRO A  15     -36.907  18.343 -16.726  1.00  0.00           C  
ATOM    229  O   PRO A  15     -36.394  18.470 -17.842  1.00  0.00           O  
ATOM    230  CB  PRO A  15     -34.601  17.691 -15.780  1.00  0.00           C  
ATOM    231  CG  PRO A  15     -34.126  16.502 -14.956  1.00  0.00           C  
ATOM    232  CD  PRO A  15     -35.282  15.522 -15.116  1.00  0.00           C  
ATOM    233  HA  PRO A  15     -36.297  18.352 -14.673  1.00  0.00           H  
ATOM    234  HB2 PRO A  15     -34.361  17.501 -16.824  1.00  0.00           H  
ATOM    235  HB3 PRO A  15     -34.138  18.622 -15.455  1.00  0.00           H  
ATOM    236  HG2 PRO A  15     -33.190  16.089 -15.331  1.00  0.00           H  
ATOM    237  HG3 PRO A  15     -34.030  16.790 -13.907  1.00  0.00           H  
ATOM    238  HD2 PRO A  15     -35.173  14.987 -16.058  1.00  0.00           H  
ATOM    239  HD3 PRO A  15     -35.254  14.812 -14.296  1.00  0.00           H  
ATOM    240  N   GLY A  16     -38.158  18.758 -16.492  1.00  0.00           N  
ATOM    241  CA  GLY A  16     -39.007  19.504 -17.437  1.00  0.00           C  
ATOM    242  C   GLY A  16     -39.311  18.771 -18.752  1.00  0.00           C  
ATOM    243  O   GLY A  16     -39.345  19.402 -19.811  1.00  0.00           O  
ATOM    244  H   GLY A  16     -38.543  18.557 -15.575  1.00  0.00           H  
ATOM    245  HA2 GLY A  16     -39.957  19.727 -16.953  1.00  0.00           H  
ATOM    246  HA3 GLY A  16     -38.519  20.450 -17.678  1.00  0.00           H  
ATOM    247  N   LEU A  17     -39.464  17.441 -18.702  1.00  0.00           N  
ATOM    248  CA  LEU A  17     -39.213  16.562 -19.853  1.00  0.00           C  
ATOM    249  C   LEU A  17     -40.431  15.857 -20.490  1.00  0.00           C  
ATOM    250  O   LEU A  17     -41.483  15.693 -19.865  1.00  0.00           O  
ATOM    251  CB  LEU A  17     -38.074  15.600 -19.501  1.00  0.00           C  
ATOM    252  CG  LEU A  17     -38.215  14.715 -18.257  1.00  0.00           C  
ATOM    253  CD1 LEU A  17     -39.290  13.654 -18.405  1.00  0.00           C  
ATOM    254  CD2 LEU A  17     -36.904  13.972 -18.075  1.00  0.00           C  
ATOM    255  H   LEU A  17     -39.475  17.014 -17.788  1.00  0.00           H  
ATOM    256  HA  LEU A  17     -38.795  17.180 -20.640  1.00  0.00           H  
ATOM    257  HB2 LEU A  17     -37.903  14.956 -20.362  1.00  0.00           H  
ATOM    258  HB3 LEU A  17     -37.186  16.210 -19.356  1.00  0.00           H  
ATOM    259  HG  LEU A  17     -38.408  15.321 -17.374  1.00  0.00           H  
ATOM    260 HD11 LEU A  17     -40.273  14.108 -18.347  1.00  0.00           H  
ATOM    261 HD12 LEU A  17     -39.153  13.159 -19.367  1.00  0.00           H  
ATOM    262 HD13 LEU A  17     -39.200  12.930 -17.598  1.00  0.00           H  
ATOM    263 HD21 LEU A  17     -36.738  13.308 -18.922  1.00  0.00           H  
ATOM    264 HD22 LEU A  17     -36.091  14.686 -18.018  1.00  0.00           H  
ATOM    265 HD23 LEU A  17     -36.929  13.388 -17.160  1.00  0.00           H  
ATOM    266  N   LYS A  18     -40.272  15.464 -21.764  1.00  0.00           N  
ATOM    267  CA  LYS A  18     -41.151  14.564 -22.544  1.00  0.00           C  
ATOM    268  C   LYS A  18     -40.401  13.512 -23.365  1.00  0.00           C  
ATOM    269  O   LYS A  18     -39.359  13.817 -23.946  1.00  0.00           O  
ATOM    270  CB  LYS A  18     -42.220  15.310 -23.359  1.00  0.00           C  
ATOM    271  CG  LYS A  18     -41.772  16.490 -24.244  1.00  0.00           C  
ATOM    272  CD  LYS A  18     -41.184  16.140 -25.620  1.00  0.00           C  
ATOM    273  CE  LYS A  18     -42.175  15.379 -26.510  1.00  0.00           C  
ATOM    274  NZ  LYS A  18     -41.679  15.279 -27.904  1.00  0.00           N  
ATOM    275  H   LYS A  18     -39.373  15.689 -22.184  1.00  0.00           H  
ATOM    276  HA  LYS A  18     -41.710  13.980 -21.809  1.00  0.00           H  
ATOM    277  HB2 LYS A  18     -42.739  14.558 -23.959  1.00  0.00           H  
ATOM    278  HB3 LYS A  18     -42.940  15.710 -22.642  1.00  0.00           H  
ATOM    279  HG2 LYS A  18     -42.647  17.118 -24.419  1.00  0.00           H  
ATOM    280  HG3 LYS A  18     -41.052  17.103 -23.700  1.00  0.00           H  
ATOM    281  HD2 LYS A  18     -40.915  17.077 -26.110  1.00  0.00           H  
ATOM    282  HD3 LYS A  18     -40.280  15.548 -25.501  1.00  0.00           H  
ATOM    283  HE2 LYS A  18     -42.324  14.379 -26.096  1.00  0.00           H  
ATOM    284  HE3 LYS A  18     -43.138  15.899 -26.493  1.00  0.00           H  
ATOM    285  HZ1 LYS A  18     -41.646  16.179 -28.361  1.00  0.00           H  
ATOM    286  HZ2 LYS A  18     -40.753  14.848 -27.942  1.00  0.00           H  
ATOM    287  HZ3 LYS A  18     -42.249  14.650 -28.460  1.00  0.00           H  
ATOM    288  N   TYR A  19     -40.929  12.290 -23.431  1.00  0.00           N  
ATOM    289  CA  TYR A  19     -40.314  11.156 -24.133  1.00  0.00           C  
ATOM    290  C   TYR A  19     -41.025  10.867 -25.464  1.00  0.00           C  
ATOM    291  O   TYR A  19     -42.254  10.820 -25.547  1.00  0.00           O  
ATOM    292  CB  TYR A  19     -40.390   9.877 -23.285  1.00  0.00           C  
ATOM    293  CG  TYR A  19     -39.816   9.969 -21.890  1.00  0.00           C  
ATOM    294  CD1 TYR A  19     -40.608  10.523 -20.867  1.00  0.00           C  
ATOM    295  CD2 TYR A  19     -38.525   9.482 -21.597  1.00  0.00           C  
ATOM    296  CE1 TYR A  19     -40.104  10.639 -19.563  1.00  0.00           C  
ATOM    297  CE2 TYR A  19     -38.005   9.633 -20.299  1.00  0.00           C  
ATOM    298  CZ  TYR A  19     -38.794  10.214 -19.278  1.00  0.00           C  
ATOM    299  OH  TYR A  19     -38.348  10.271 -18.000  1.00  0.00           O  
ATOM    300  H   TYR A  19     -41.802  12.126 -22.956  1.00  0.00           H  
ATOM    301  HA  TYR A  19     -39.256  11.368 -24.323  1.00  0.00           H  
ATOM    302  HB2 TYR A  19     -41.425   9.543 -23.201  1.00  0.00           H  
ATOM    303  HB3 TYR A  19     -39.861   9.109 -23.836  1.00  0.00           H  
ATOM    304  HD1 TYR A  19     -41.615  10.856 -21.079  1.00  0.00           H  
ATOM    305  HD2 TYR A  19     -37.923   8.972 -22.345  1.00  0.00           H  
ATOM    306  HE1 TYR A  19     -40.717  11.066 -18.782  1.00  0.00           H  
ATOM    307  HE2 TYR A  19     -37.014   9.263 -20.091  1.00  0.00           H  
ATOM    308  HH  TYR A  19     -39.018  10.625 -17.396  1.00  0.00           H  
ATOM    309  N   ASP A  20     -40.227  10.643 -26.503  1.00  0.00           N  
ATOM    310  CA  ASP A  20     -40.624  10.171 -27.831  1.00  0.00           C  
ATOM    311  C   ASP A  20     -40.203   8.708 -28.017  1.00  0.00           C  
ATOM    312  O   ASP A  20     -39.074   8.322 -27.692  1.00  0.00           O  
ATOM    313  CB  ASP A  20     -39.994  11.034 -28.936  1.00  0.00           C  
ATOM    314  CG  ASP A  20     -40.486  12.487 -28.889  1.00  0.00           C  
ATOM    315  OD1 ASP A  20     -41.649  12.752 -29.280  1.00  0.00           O  
ATOM    316  OD2 ASP A  20     -39.734  13.390 -28.452  1.00  0.00           O  
ATOM    317  H   ASP A  20     -39.224  10.730 -26.346  1.00  0.00           H  
ATOM    318  HA  ASP A  20     -41.708  10.231 -27.935  1.00  0.00           H  
ATOM    319  HB2 ASP A  20     -38.906  10.996 -28.859  1.00  0.00           H  
ATOM    320  HB3 ASP A  20     -40.260  10.600 -29.903  1.00  0.00           H  
ATOM    321  N   PHE A  21     -41.105   7.890 -28.563  1.00  0.00           N  
ATOM    322  CA  PHE A  21     -40.865   6.469 -28.811  1.00  0.00           C  
ATOM    323  C   PHE A  21     -40.619   6.209 -30.299  1.00  0.00           C  
ATOM    324  O   PHE A  21     -41.333   6.668 -31.194  1.00  0.00           O  
ATOM    325  CB  PHE A  21     -42.032   5.645 -28.258  1.00  0.00           C  
ATOM    326  CG  PHE A  21     -41.921   4.166 -28.575  1.00  0.00           C  
ATOM    327  CD1 PHE A  21     -40.906   3.389 -27.983  1.00  0.00           C  
ATOM    328  CD2 PHE A  21     -42.801   3.581 -29.503  1.00  0.00           C  
ATOM    329  CE1 PHE A  21     -40.778   2.028 -28.317  1.00  0.00           C  
ATOM    330  CE2 PHE A  21     -42.673   2.221 -29.836  1.00  0.00           C  
ATOM    331  CZ  PHE A  21     -41.662   1.445 -29.243  1.00  0.00           C  
ATOM    332  H   PHE A  21     -42.007   8.265 -28.821  1.00  0.00           H  
ATOM    333  HA  PHE A  21     -39.959   6.142 -28.299  1.00  0.00           H  
ATOM    334  HB2 PHE A  21     -42.069   5.769 -27.175  1.00  0.00           H  
ATOM    335  HB3 PHE A  21     -42.968   6.031 -28.668  1.00  0.00           H  
ATOM    336  HD1 PHE A  21     -40.215   3.834 -27.280  1.00  0.00           H  
ATOM    337  HD2 PHE A  21     -43.575   4.176 -29.971  1.00  0.00           H  
ATOM    338  HE1 PHE A  21     -39.994   1.436 -27.867  1.00  0.00           H  
ATOM    339  HE2 PHE A  21     -43.350   1.774 -30.553  1.00  0.00           H  
ATOM    340  HZ  PHE A  21     -41.569   0.401 -29.505  1.00  0.00           H  
ATOM    341  N   LEU A  22     -39.523   5.493 -30.510  1.00  0.00           N  
ATOM    342  CA  LEU A  22     -38.806   5.216 -31.736  1.00  0.00           C  
ATOM    343  C   LEU A  22     -38.493   3.704 -31.712  1.00  0.00           C  
ATOM    344  O   LEU A  22     -38.373   3.065 -30.669  1.00  0.00           O  
ATOM    345  CB  LEU A  22     -37.535   6.095 -31.833  1.00  0.00           C  
ATOM    346  CG  LEU A  22     -37.682   7.612 -32.075  1.00  0.00           C  
ATOM    347  CD1 LEU A  22     -37.991   8.426 -30.817  1.00  0.00           C  
ATOM    348  CD2 LEU A  22     -36.361   8.182 -32.604  1.00  0.00           C  
ATOM    349  H   LEU A  22     -39.041   5.134 -29.691  1.00  0.00           H  
ATOM    350  HA  LEU A  22     -39.445   5.420 -32.597  1.00  0.00           H  
ATOM    351  HB2 LEU A  22     -36.957   5.975 -30.928  1.00  0.00           H  
ATOM    352  HB3 LEU A  22     -36.945   5.693 -32.653  1.00  0.00           H  
ATOM    353  HG  LEU A  22     -38.467   7.789 -32.802  1.00  0.00           H  
ATOM    354 HD11 LEU A  22     -39.007   8.235 -30.498  1.00  0.00           H  
ATOM    355 HD12 LEU A  22     -37.297   8.168 -30.019  1.00  0.00           H  
ATOM    356 HD13 LEU A  22     -37.912   9.492 -31.032  1.00  0.00           H  
ATOM    357 HD21 LEU A  22     -35.579   8.088 -31.850  1.00  0.00           H  
ATOM    358 HD22 LEU A  22     -36.060   7.652 -33.508  1.00  0.00           H  
ATOM    359 HD23 LEU A  22     -36.488   9.235 -32.854  1.00  0.00           H  
ATOM    360  N   SER A  23     -38.504   3.056 -32.858  1.00  0.00           N  
ATOM    361  CA  SER A  23     -38.394   1.597 -32.965  1.00  0.00           C  
ATOM    362  C   SER A  23     -37.597   1.269 -34.222  1.00  0.00           C  
ATOM    363  O   SER A  23     -38.190   0.965 -35.258  1.00  0.00           O  
ATOM    364  CB  SER A  23     -39.808   1.007 -32.922  1.00  0.00           C  
ATOM    365  OG  SER A  23     -39.766  -0.401 -32.787  1.00  0.00           O  
ATOM    366  H   SER A  23     -38.601   3.613 -33.693  1.00  0.00           H  
ATOM    367  HA  SER A  23     -37.847   1.196 -32.117  1.00  0.00           H  
ATOM    368  HB2 SER A  23     -40.325   1.426 -32.056  1.00  0.00           H  
ATOM    369  HB3 SER A  23     -40.357   1.290 -33.821  1.00  0.00           H  
ATOM    370  HG  SER A  23     -40.683  -0.717 -32.663  1.00  0.00           H  
ATOM    371  N   GLU A  24     -36.267   1.487 -34.176  1.00  0.00           N  
ATOM    372  CA  GLU A  24     -35.520   1.795 -35.414  1.00  0.00           C  
ATOM    373  C   GLU A  24     -33.974   1.753 -35.507  1.00  0.00           C  
ATOM    374  O   GLU A  24     -33.460   1.765 -36.627  1.00  0.00           O  
ATOM    375  CB  GLU A  24     -36.040   3.107 -36.042  1.00  0.00           C  
ATOM    376  CG  GLU A  24     -35.871   4.350 -35.158  1.00  0.00           C  
ATOM    377  CD  GLU A  24     -37.004   5.350 -35.448  1.00  0.00           C  
ATOM    378  OE1 GLU A  24     -38.155   5.081 -35.024  1.00  0.00           O  
ATOM    379  OE2 GLU A  24     -36.754   6.394 -36.098  1.00  0.00           O  
ATOM    380  H   GLU A  24     -35.788   1.341 -33.293  1.00  0.00           H  
ATOM    381  HA  GLU A  24     -35.825   1.001 -36.057  1.00  0.00           H  
ATOM    382  HB2 GLU A  24     -35.545   3.286 -36.997  1.00  0.00           H  
ATOM    383  HB3 GLU A  24     -37.094   2.982 -36.280  1.00  0.00           H  
ATOM    384  HG2 GLU A  24     -35.902   4.075 -34.101  1.00  0.00           H  
ATOM    385  HG3 GLU A  24     -34.889   4.792 -35.351  1.00  0.00           H  
ATOM    386  N   SER A  25     -33.198   1.680 -34.420  1.00  0.00           N  
ATOM    387  CA  SER A  25     -31.708   1.654 -34.465  1.00  0.00           C  
ATOM    388  C   SER A  25     -31.135   0.266 -34.853  1.00  0.00           C  
ATOM    389  O   SER A  25     -30.178  -0.232 -34.253  1.00  0.00           O  
ATOM    390  CB  SER A  25     -31.171   2.176 -33.124  1.00  0.00           C  
ATOM    391  OG  SER A  25     -29.750   2.207 -33.036  1.00  0.00           O  
ATOM    392  H   SER A  25     -33.644   1.655 -33.516  1.00  0.00           H  
ATOM    393  HA  SER A  25     -31.377   2.352 -35.236  1.00  0.00           H  
ATOM    394  HB2 SER A  25     -31.530   3.197 -32.987  1.00  0.00           H  
ATOM    395  HB3 SER A  25     -31.594   1.557 -32.328  1.00  0.00           H  
ATOM    396  HG  SER A  25     -29.415   1.301 -33.187  1.00  0.00           H  
ATOM    397  N   GLY A  26     -31.782  -0.419 -35.799  1.00  0.00           N  
ATOM    398  CA  GLY A  26     -31.628  -1.854 -36.049  1.00  0.00           C  
ATOM    399  C   GLY A  26     -32.310  -2.325 -37.337  1.00  0.00           C  
ATOM    400  O   GLY A  26     -32.352  -1.611 -38.340  1.00  0.00           O  
ATOM    401  H   GLY A  26     -32.519   0.066 -36.297  1.00  0.00           H  
ATOM    402  HA2 GLY A  26     -30.572  -2.120 -36.100  1.00  0.00           H  
ATOM    403  HA3 GLY A  26     -32.082  -2.392 -35.215  1.00  0.00           H  
ATOM    404  N   GLU A  27     -32.820  -3.558 -37.299  1.00  0.00           N  
ATOM    405  CA  GLU A  27     -33.624  -4.265 -38.316  1.00  0.00           C  
ATOM    406  C   GLU A  27     -32.895  -4.632 -39.627  1.00  0.00           C  
ATOM    407  O   GLU A  27     -33.185  -5.674 -40.217  1.00  0.00           O  
ATOM    408  CB  GLU A  27     -34.957  -3.536 -38.574  1.00  0.00           C  
ATOM    409  CG  GLU A  27     -35.917  -3.588 -37.375  1.00  0.00           C  
ATOM    410  CD  GLU A  27     -35.735  -2.451 -36.350  1.00  0.00           C  
ATOM    411  OE1 GLU A  27     -34.916  -2.568 -35.409  1.00  0.00           O  
ATOM    412  OE2 GLU A  27     -36.547  -1.500 -36.370  1.00  0.00           O  
ATOM    413  H   GLU A  27     -32.733  -4.021 -36.399  1.00  0.00           H  
ATOM    414  HA  GLU A  27     -33.888  -5.230 -37.881  1.00  0.00           H  
ATOM    415  HB2 GLU A  27     -34.786  -2.502 -38.873  1.00  0.00           H  
ATOM    416  HB3 GLU A  27     -35.451  -4.038 -39.407  1.00  0.00           H  
ATOM    417  HG2 GLU A  27     -36.935  -3.541 -37.769  1.00  0.00           H  
ATOM    418  HG3 GLU A  27     -35.822  -4.555 -36.875  1.00  0.00           H  
ATOM    419  N   SER A  28     -31.870  -3.872 -40.020  1.00  0.00           N  
ATOM    420  CA  SER A  28     -30.815  -4.288 -40.964  1.00  0.00           C  
ATOM    421  C   SER A  28     -29.809  -5.286 -40.334  1.00  0.00           C  
ATOM    422  O   SER A  28     -28.866  -5.722 -41.000  1.00  0.00           O  
ATOM    423  CB  SER A  28     -30.117  -3.023 -41.493  1.00  0.00           C  
ATOM    424  OG  SER A  28     -29.277  -3.278 -42.613  1.00  0.00           O  
ATOM    425  H   SER A  28     -31.757  -2.981 -39.548  1.00  0.00           H  
ATOM    426  HA  SER A  28     -31.284  -4.791 -41.809  1.00  0.00           H  
ATOM    427  HB2 SER A  28     -30.891  -2.316 -41.804  1.00  0.00           H  
ATOM    428  HB3 SER A  28     -29.542  -2.559 -40.688  1.00  0.00           H  
ATOM    429  HG  SER A  28     -28.594  -3.931 -42.356  1.00  0.00           H  
ATOM    430  N   HIS A  29     -29.998  -5.657 -39.056  1.00  0.00           N  
ATOM    431  CA  HIS A  29     -29.156  -6.604 -38.306  1.00  0.00           C  
ATOM    432  C   HIS A  29     -29.957  -7.395 -37.246  1.00  0.00           C  
ATOM    433  O   HIS A  29     -30.037  -8.623 -37.315  1.00  0.00           O  
ATOM    434  CB  HIS A  29     -28.008  -5.803 -37.665  1.00  0.00           C  
ATOM    435  CG  HIS A  29     -27.101  -6.633 -36.794  1.00  0.00           C  
ATOM    436  ND1 HIS A  29     -26.184  -7.565 -37.227  1.00  0.00           N  
ATOM    437  CD2 HIS A  29     -27.045  -6.614 -35.425  1.00  0.00           C  
ATOM    438  CE1 HIS A  29     -25.590  -8.100 -36.146  1.00  0.00           C  
ATOM    439  NE2 HIS A  29     -26.082  -7.550 -35.020  1.00  0.00           N  
ATOM    440  H   HIS A  29     -30.794  -5.264 -38.579  1.00  0.00           H  
ATOM    441  HA  HIS A  29     -28.723  -7.332 -38.994  1.00  0.00           H  
ATOM    442  HB2 HIS A  29     -27.407  -5.353 -38.456  1.00  0.00           H  
ATOM    443  HB3 HIS A  29     -28.421  -4.991 -37.065  1.00  0.00           H  
ATOM    444  HD1 HIS A  29     -25.978  -7.805 -38.190  1.00  0.00           H  
ATOM    445  HD2 HIS A  29     -27.643  -5.988 -34.776  1.00  0.00           H  
ATOM    446  HE1 HIS A  29     -24.823  -8.867 -36.180  1.00  0.00           H  
ATOM    447  N   ALA A  30     -30.584  -6.692 -36.294  1.00  0.00           N  
ATOM    448  CA  ALA A  30     -31.458  -7.220 -35.236  1.00  0.00           C  
ATOM    449  C   ALA A  30     -32.373  -6.094 -34.706  1.00  0.00           C  
ATOM    450  O   ALA A  30     -32.052  -4.918 -34.894  1.00  0.00           O  
ATOM    451  CB  ALA A  30     -30.579  -7.781 -34.106  1.00  0.00           C  
ATOM    452  H   ALA A  30     -30.450  -5.691 -36.287  1.00  0.00           H  
ATOM    453  HA  ALA A  30     -32.086  -8.019 -35.636  1.00  0.00           H  
ATOM    454  HB1 ALA A  30     -29.932  -8.570 -34.493  1.00  0.00           H  
ATOM    455  HB2 ALA A  30     -29.960  -6.988 -33.685  1.00  0.00           H  
ATOM    456  HB3 ALA A  30     -31.205  -8.201 -33.318  1.00  0.00           H  
ATOM    457  N   LYS A  31     -33.505  -6.417 -34.063  1.00  0.00           N  
ATOM    458  CA  LYS A  31     -34.470  -5.406 -33.581  1.00  0.00           C  
ATOM    459  C   LYS A  31     -33.857  -4.465 -32.532  1.00  0.00           C  
ATOM    460  O   LYS A  31     -33.285  -4.943 -31.546  1.00  0.00           O  
ATOM    461  CB  LYS A  31     -35.742  -6.090 -33.029  1.00  0.00           C  
ATOM    462  CG  LYS A  31     -36.870  -5.101 -32.671  1.00  0.00           C  
ATOM    463  CD  LYS A  31     -37.549  -4.516 -33.918  1.00  0.00           C  
ATOM    464  CE  LYS A  31     -38.405  -3.288 -33.588  1.00  0.00           C  
ATOM    465  NZ  LYS A  31     -37.663  -2.014 -33.772  1.00  0.00           N  
ATOM    466  H   LYS A  31     -33.731  -7.397 -33.950  1.00  0.00           H  
ATOM    467  HA  LYS A  31     -34.745  -4.798 -34.440  1.00  0.00           H  
ATOM    468  HB2 LYS A  31     -36.122  -6.798 -33.767  1.00  0.00           H  
ATOM    469  HB3 LYS A  31     -35.482  -6.652 -32.131  1.00  0.00           H  
ATOM    470  HG2 LYS A  31     -37.627  -5.630 -32.088  1.00  0.00           H  
ATOM    471  HG3 LYS A  31     -36.483  -4.299 -32.044  1.00  0.00           H  
ATOM    472  HD2 LYS A  31     -36.807  -4.246 -34.663  1.00  0.00           H  
ATOM    473  HD3 LYS A  31     -38.190  -5.285 -34.351  1.00  0.00           H  
ATOM    474  HE2 LYS A  31     -39.277  -3.287 -34.248  1.00  0.00           H  
ATOM    475  HE3 LYS A  31     -38.774  -3.370 -32.561  1.00  0.00           H  
ATOM    476  HZ1 LYS A  31     -36.856  -1.935 -33.167  1.00  0.00           H  
ATOM    477  HZ2 LYS A  31     -37.343  -1.879 -34.733  1.00  0.00           H  
ATOM    478  HZ3 LYS A  31     -38.285  -1.242 -33.552  1.00  0.00           H  
ATOM    479  N   SER A  32     -34.086  -3.161 -32.689  1.00  0.00           N  
ATOM    480  CA  SER A  32     -33.708  -2.123 -31.717  1.00  0.00           C  
ATOM    481  C   SER A  32     -34.864  -1.166 -31.445  1.00  0.00           C  
ATOM    482  O   SER A  32     -35.506  -0.648 -32.368  1.00  0.00           O  
ATOM    483  CB  SER A  32     -32.516  -1.314 -32.227  1.00  0.00           C  
ATOM    484  OG  SER A  32     -31.376  -2.145 -32.380  1.00  0.00           O  
ATOM    485  H   SER A  32     -34.479  -2.860 -33.579  1.00  0.00           H  
ATOM    486  HA  SER A  32     -33.413  -2.578 -30.772  1.00  0.00           H  
ATOM    487  HB2 SER A  32     -32.791  -0.872 -33.185  1.00  0.00           H  
ATOM    488  HB3 SER A  32     -32.293  -0.509 -31.523  1.00  0.00           H  
ATOM    489  HG  SER A  32     -30.699  -1.641 -32.872  1.00  0.00           H  
ATOM    490  N   PHE A  33     -35.103  -0.888 -30.168  1.00  0.00           N  
ATOM    491  CA  PHE A  33     -36.087   0.086 -29.729  1.00  0.00           C  
ATOM    492  C   PHE A  33     -35.329   1.309 -29.275  1.00  0.00           C  
ATOM    493  O   PHE A  33     -34.315   1.234 -28.581  1.00  0.00           O  
ATOM    494  CB  PHE A  33     -36.965  -0.429 -28.590  1.00  0.00           C  
ATOM    495  CG  PHE A  33     -37.721  -1.701 -28.901  1.00  0.00           C  
ATOM    496  CD1 PHE A  33     -37.051  -2.935 -28.920  1.00  0.00           C  
ATOM    497  CD2 PHE A  33     -39.101  -1.655 -29.157  1.00  0.00           C  
ATOM    498  CE1 PHE A  33     -37.752  -4.117 -29.206  1.00  0.00           C  
ATOM    499  CE2 PHE A  33     -39.806  -2.836 -29.436  1.00  0.00           C  
ATOM    500  CZ  PHE A  33     -39.132  -4.070 -29.472  1.00  0.00           C  
ATOM    501  H   PHE A  33     -34.457  -1.208 -29.455  1.00  0.00           H  
ATOM    502  HA  PHE A  33     -36.741   0.367 -30.552  1.00  0.00           H  
ATOM    503  HB2 PHE A  33     -36.355  -0.586 -27.701  1.00  0.00           H  
ATOM    504  HB3 PHE A  33     -37.686   0.363 -28.371  1.00  0.00           H  
ATOM    505  HD1 PHE A  33     -35.993  -2.978 -28.710  1.00  0.00           H  
ATOM    506  HD2 PHE A  33     -39.620  -0.709 -29.132  1.00  0.00           H  
ATOM    507  HE1 PHE A  33     -37.221  -5.057 -29.198  1.00  0.00           H  
ATOM    508  HE2 PHE A  33     -40.871  -2.786 -29.608  1.00  0.00           H  
ATOM    509  HZ  PHE A  33     -39.676  -4.981 -29.686  1.00  0.00           H  
ATOM    510  N   VAL A  34     -35.824   2.450 -29.705  1.00  0.00           N  
ATOM    511  CA  VAL A  34     -35.181   3.722 -29.448  1.00  0.00           C  
ATOM    512  C   VAL A  34     -36.114   4.606 -28.618  1.00  0.00           C  
ATOM    513  O   VAL A  34     -37.311   4.727 -28.852  1.00  0.00           O  
ATOM    514  CB  VAL A  34     -34.750   4.279 -30.807  1.00  0.00           C  
ATOM    515  CG1 VAL A  34     -34.132   5.657 -30.752  1.00  0.00           C  
ATOM    516  CG2 VAL A  34     -33.683   3.409 -31.456  1.00  0.00           C  
ATOM    517  H   VAL A  34     -36.597   2.429 -30.372  1.00  0.00           H  
ATOM    518  HA  VAL A  34     -34.275   3.575 -28.865  1.00  0.00           H  
ATOM    519  HB  VAL A  34     -35.593   4.284 -31.482  1.00  0.00           H  
ATOM    520 HG11 VAL A  34     -34.824   6.355 -30.292  1.00  0.00           H  
ATOM    521 HG12 VAL A  34     -33.208   5.598 -30.179  1.00  0.00           H  
ATOM    522 HG13 VAL A  34     -33.931   5.957 -31.782  1.00  0.00           H  
ATOM    523 HG21 VAL A  34     -32.787   3.419 -30.834  1.00  0.00           H  
ATOM    524 HG22 VAL A  34     -34.037   2.389 -31.584  1.00  0.00           H  
ATOM    525 HG23 VAL A  34     -33.455   3.833 -32.432  1.00  0.00           H  
ATOM    526  N   MET A  35     -35.564   5.240 -27.600  1.00  0.00           N  
ATOM    527  CA  MET A  35     -36.271   6.261 -26.825  1.00  0.00           C  
ATOM    528  C   MET A  35     -35.479   7.544 -26.981  1.00  0.00           C  
ATOM    529  O   MET A  35     -34.286   7.541 -26.689  1.00  0.00           O  
ATOM    530  CB  MET A  35     -36.380   5.828 -25.352  1.00  0.00           C  
ATOM    531  CG  MET A  35     -37.347   4.647 -25.159  1.00  0.00           C  
ATOM    532  SD  MET A  35     -38.904   4.989 -24.279  1.00  0.00           S  
ATOM    533  CE  MET A  35     -39.590   6.358 -25.239  1.00  0.00           C  
ATOM    534  H   MET A  35     -34.579   5.059 -27.406  1.00  0.00           H  
ATOM    535  HA  MET A  35     -37.274   6.437 -27.221  1.00  0.00           H  
ATOM    536  HB2 MET A  35     -35.392   5.540 -24.993  1.00  0.00           H  
ATOM    537  HB3 MET A  35     -36.713   6.672 -24.745  1.00  0.00           H  
ATOM    538  HG2 MET A  35     -37.566   4.188 -26.125  1.00  0.00           H  
ATOM    539  HG3 MET A  35     -36.826   3.893 -24.577  1.00  0.00           H  
ATOM    540  HE1 MET A  35     -38.934   7.226 -25.183  1.00  0.00           H  
ATOM    541  HE2 MET A  35     -39.688   6.048 -26.275  1.00  0.00           H  
ATOM    542  HE3 MET A  35     -40.573   6.625 -24.849  1.00  0.00           H  
ATOM    543  N   SER A  36     -36.102   8.628 -27.442  1.00  0.00           N  
ATOM    544  CA  SER A  36     -35.452   9.941 -27.400  1.00  0.00           C  
ATOM    545  C   SER A  36     -36.260  10.926 -26.573  1.00  0.00           C  
ATOM    546  O   SER A  36     -37.481  10.981 -26.675  1.00  0.00           O  
ATOM    547  CB  SER A  36     -35.089  10.474 -28.784  1.00  0.00           C  
ATOM    548  OG  SER A  36     -34.250  11.606 -28.627  1.00  0.00           O  
ATOM    549  H   SER A  36     -37.085   8.576 -27.701  1.00  0.00           H  
ATOM    550  HA  SER A  36     -34.514   9.815 -26.889  1.00  0.00           H  
ATOM    551  HB2 SER A  36     -34.552   9.696 -29.324  1.00  0.00           H  
ATOM    552  HB3 SER A  36     -35.986  10.732 -29.339  1.00  0.00           H  
ATOM    553  HG  SER A  36     -33.910  11.899 -29.497  1.00  0.00           H  
ATOM    554  N   VAL A  37     -35.590  11.672 -25.699  1.00  0.00           N  
ATOM    555  CA  VAL A  37     -36.239  12.503 -24.674  1.00  0.00           C  
ATOM    556  C   VAL A  37     -35.832  13.959 -24.839  1.00  0.00           C  
ATOM    557  O   VAL A  37     -34.644  14.247 -24.987  1.00  0.00           O  
ATOM    558  CB  VAL A  37     -35.919  12.058 -23.233  1.00  0.00           C  
ATOM    559  CG1 VAL A  37     -37.032  12.452 -22.258  1.00  0.00           C  
ATOM    560  CG2 VAL A  37     -35.556  10.595 -23.041  1.00  0.00           C  
ATOM    561  H   VAL A  37     -34.582  11.549 -25.662  1.00  0.00           H  
ATOM    562  HA  VAL A  37     -37.319  12.445 -24.800  1.00  0.00           H  
ATOM    563  HB  VAL A  37     -35.030  12.571 -22.932  1.00  0.00           H  
ATOM    564 HG11 VAL A  37     -37.212  13.524 -22.306  1.00  0.00           H  
ATOM    565 HG12 VAL A  37     -37.948  11.931 -22.511  1.00  0.00           H  
ATOM    566 HG13 VAL A  37     -36.744  12.195 -21.239  1.00  0.00           H  
ATOM    567 HG21 VAL A  37     -36.312   9.953 -23.486  1.00  0.00           H  
ATOM    568 HG22 VAL A  37     -34.594  10.435 -23.517  1.00  0.00           H  
ATOM    569 HG23 VAL A  37     -35.439  10.399 -21.975  1.00  0.00           H  
ATOM    570  N   VAL A  38     -36.798  14.874 -24.748  1.00  0.00           N  
ATOM    571  CA  VAL A  38     -36.534  16.317 -24.677  1.00  0.00           C  
ATOM    572  C   VAL A  38     -36.525  16.650 -23.189  1.00  0.00           C  
ATOM    573  O   VAL A  38     -37.534  16.475 -22.504  1.00  0.00           O  
ATOM    574  CB  VAL A  38     -37.620  17.167 -25.369  1.00  0.00           C  
ATOM    575  CG1 VAL A  38     -37.277  18.661 -25.294  1.00  0.00           C  
ATOM    576  CG2 VAL A  38     -37.801  16.823 -26.851  1.00  0.00           C  
ATOM    577  H   VAL A  38     -37.749  14.554 -24.588  1.00  0.00           H  
ATOM    578  HA  VAL A  38     -35.573  16.551 -25.127  1.00  0.00           H  
ATOM    579  HB  VAL A  38     -38.574  17.009 -24.867  1.00  0.00           H  
ATOM    580 HG11 VAL A  38     -37.256  18.996 -24.257  1.00  0.00           H  
ATOM    581 HG12 VAL A  38     -36.303  18.846 -25.751  1.00  0.00           H  
ATOM    582 HG13 VAL A  38     -38.034  19.241 -25.821  1.00  0.00           H  
ATOM    583 HG21 VAL A  38     -36.893  17.064 -27.403  1.00  0.00           H  
ATOM    584 HG22 VAL A  38     -38.035  15.766 -26.969  1.00  0.00           H  
ATOM    585 HG23 VAL A  38     -38.624  17.405 -27.265  1.00  0.00           H  
ATOM    586  N   VAL A  39     -35.357  17.051 -22.690  1.00  0.00           N  
ATOM    587  CA  VAL A  39     -35.014  17.195 -21.265  1.00  0.00           C  
ATOM    588  C   VAL A  39     -34.207  18.483 -21.092  1.00  0.00           C  
ATOM    589  O   VAL A  39     -33.324  18.747 -21.908  1.00  0.00           O  
ATOM    590  CB  VAL A  39     -34.174  15.985 -20.777  1.00  0.00           C  
ATOM    591  CG1 VAL A  39     -33.871  16.091 -19.280  1.00  0.00           C  
ATOM    592  CG2 VAL A  39     -34.799  14.631 -21.065  1.00  0.00           C  
ATOM    593  H   VAL A  39     -34.595  17.181 -23.351  1.00  0.00           H  
ATOM    594  HA  VAL A  39     -35.923  17.274 -20.675  1.00  0.00           H  
ATOM    595  HB  VAL A  39     -33.230  15.984 -21.300  1.00  0.00           H  
ATOM    596 HG11 VAL A  39     -33.192  16.921 -19.099  1.00  0.00           H  
ATOM    597 HG12 VAL A  39     -34.792  16.267 -18.729  1.00  0.00           H  
ATOM    598 HG13 VAL A  39     -33.397  15.178 -18.919  1.00  0.00           H  
ATOM    599 HG21 VAL A  39     -35.761  14.550 -20.579  1.00  0.00           H  
ATOM    600 HG22 VAL A  39     -34.922  14.536 -22.138  1.00  0.00           H  
ATOM    601 HG23 VAL A  39     -34.147  13.830 -20.717  1.00  0.00           H  
ATOM    602  N   ASP A  40     -34.492  19.276 -20.051  1.00  0.00           N  
ATOM    603  CA  ASP A  40     -33.977  20.645 -19.812  1.00  0.00           C  
ATOM    604  C   ASP A  40     -34.318  21.654 -20.939  1.00  0.00           C  
ATOM    605  O   ASP A  40     -35.115  22.575 -20.747  1.00  0.00           O  
ATOM    606  CB  ASP A  40     -32.466  20.581 -19.499  1.00  0.00           C  
ATOM    607  CG  ASP A  40     -31.775  21.950 -19.564  1.00  0.00           C  
ATOM    608  OD1 ASP A  40     -32.128  22.847 -18.763  1.00  0.00           O  
ATOM    609  OD2 ASP A  40     -30.881  22.113 -20.431  1.00  0.00           O  
ATOM    610  H   ASP A  40     -35.205  18.949 -19.404  1.00  0.00           H  
ATOM    611  HA  ASP A  40     -34.467  21.023 -18.913  1.00  0.00           H  
ATOM    612  HB2 ASP A  40     -32.333  20.153 -18.505  1.00  0.00           H  
ATOM    613  HB3 ASP A  40     -31.968  19.925 -20.216  1.00  0.00           H  
ATOM    614  N   GLY A  41     -33.752  21.440 -22.125  1.00  0.00           N  
ATOM    615  CA  GLY A  41     -34.048  22.104 -23.403  1.00  0.00           C  
ATOM    616  C   GLY A  41     -33.337  21.438 -24.598  1.00  0.00           C  
ATOM    617  O   GLY A  41     -33.124  22.079 -25.631  1.00  0.00           O  
ATOM    618  H   GLY A  41     -33.090  20.675 -22.140  1.00  0.00           H  
ATOM    619  HA2 GLY A  41     -35.122  22.063 -23.582  1.00  0.00           H  
ATOM    620  HA3 GLY A  41     -33.741  23.149 -23.348  1.00  0.00           H  
ATOM    621  N   GLN A  42     -32.897  20.186 -24.426  1.00  0.00           N  
ATOM    622  CA  GLN A  42     -32.002  19.415 -25.300  1.00  0.00           C  
ATOM    623  C   GLN A  42     -32.529  17.976 -25.499  1.00  0.00           C  
ATOM    624  O   GLN A  42     -33.423  17.544 -24.770  1.00  0.00           O  
ATOM    625  CB  GLN A  42     -30.545  19.489 -24.775  1.00  0.00           C  
ATOM    626  CG  GLN A  42     -30.360  19.800 -23.270  1.00  0.00           C  
ATOM    627  CD  GLN A  42     -28.908  20.037 -22.861  1.00  0.00           C  
ATOM    628  OE1 GLN A  42     -27.957  19.618 -23.509  1.00  0.00           O  
ATOM    629  NE2 GLN A  42     -28.679  20.742 -21.773  1.00  0.00           N  
ATOM    630  H   GLN A  42     -33.193  19.693 -23.591  1.00  0.00           H  
ATOM    631  HA  GLN A  42     -32.006  19.874 -26.285  1.00  0.00           H  
ATOM    632  HB2 GLN A  42     -30.032  18.554 -25.009  1.00  0.00           H  
ATOM    633  HB3 GLN A  42     -30.043  20.282 -25.331  1.00  0.00           H  
ATOM    634  HG2 GLN A  42     -30.898  20.712 -23.018  1.00  0.00           H  
ATOM    635  HG3 GLN A  42     -30.767  18.988 -22.669  1.00  0.00           H  
ATOM    636 HE21 GLN A  42     -29.455  21.175 -21.267  1.00  0.00           H  
ATOM    637 HE22 GLN A  42     -27.723  20.916 -21.514  1.00  0.00           H  
ATOM    638  N   PHE A  43     -32.016  17.235 -26.491  1.00  0.00           N  
ATOM    639  CA  PHE A  43     -32.659  16.018 -27.022  1.00  0.00           C  
ATOM    640  C   PHE A  43     -31.708  14.803 -27.030  1.00  0.00           C  
ATOM    641  O   PHE A  43     -30.574  14.905 -27.511  1.00  0.00           O  
ATOM    642  CB  PHE A  43     -33.212  16.356 -28.422  1.00  0.00           C  
ATOM    643  CG  PHE A  43     -34.218  15.391 -29.033  1.00  0.00           C  
ATOM    644  CD1 PHE A  43     -35.328  14.946 -28.291  1.00  0.00           C  
ATOM    645  CD2 PHE A  43     -34.103  15.010 -30.385  1.00  0.00           C  
ATOM    646  CE1 PHE A  43     -36.303  14.123 -28.881  1.00  0.00           C  
ATOM    647  CE2 PHE A  43     -35.074  14.179 -30.976  1.00  0.00           C  
ATOM    648  CZ  PHE A  43     -36.178  13.739 -30.227  1.00  0.00           C  
ATOM    649  H   PHE A  43     -31.245  17.615 -27.021  1.00  0.00           H  
ATOM    650  HA  PHE A  43     -33.502  15.769 -26.387  1.00  0.00           H  
ATOM    651  HB2 PHE A  43     -33.712  17.323 -28.364  1.00  0.00           H  
ATOM    652  HB3 PHE A  43     -32.368  16.474 -29.105  1.00  0.00           H  
ATOM    653  HD1 PHE A  43     -35.447  15.251 -27.266  1.00  0.00           H  
ATOM    654  HD2 PHE A  43     -33.262  15.348 -30.975  1.00  0.00           H  
ATOM    655  HE1 PHE A  43     -37.147  13.780 -28.299  1.00  0.00           H  
ATOM    656  HE2 PHE A  43     -34.957  13.863 -32.005  1.00  0.00           H  
ATOM    657  HZ  PHE A  43     -36.924  13.099 -30.679  1.00  0.00           H  
ATOM    658  N   PHE A  44     -32.151  13.670 -26.464  1.00  0.00           N  
ATOM    659  CA  PHE A  44     -31.291  12.531 -26.094  1.00  0.00           C  
ATOM    660  C   PHE A  44     -31.867  11.173 -26.501  1.00  0.00           C  
ATOM    661  O   PHE A  44     -32.744  10.638 -25.820  1.00  0.00           O  
ATOM    662  CB  PHE A  44     -31.036  12.543 -24.574  1.00  0.00           C  
ATOM    663  CG  PHE A  44     -30.474  13.837 -24.038  1.00  0.00           C  
ATOM    664  CD1 PHE A  44     -29.099  14.105 -24.151  1.00  0.00           C  
ATOM    665  CD2 PHE A  44     -31.333  14.786 -23.450  1.00  0.00           C  
ATOM    666  CE1 PHE A  44     -28.583  15.320 -23.674  1.00  0.00           C  
ATOM    667  CE2 PHE A  44     -30.812  15.995 -22.962  1.00  0.00           C  
ATOM    668  CZ  PHE A  44     -29.437  16.258 -23.069  1.00  0.00           C  
ATOM    669  H   PHE A  44     -33.093  13.678 -26.091  1.00  0.00           H  
ATOM    670  HA  PHE A  44     -30.337  12.618 -26.611  1.00  0.00           H  
ATOM    671  HB2 PHE A  44     -31.970  12.334 -24.048  1.00  0.00           H  
ATOM    672  HB3 PHE A  44     -30.345  11.735 -24.331  1.00  0.00           H  
ATOM    673  HD1 PHE A  44     -28.439  13.383 -24.614  1.00  0.00           H  
ATOM    674  HD2 PHE A  44     -32.394  14.590 -23.379  1.00  0.00           H  
ATOM    675  HE1 PHE A  44     -27.528  15.532 -23.777  1.00  0.00           H  
ATOM    676  HE2 PHE A  44     -31.470  16.727 -22.516  1.00  0.00           H  
ATOM    677  HZ  PHE A  44     -29.037  17.187 -22.692  1.00  0.00           H  
ATOM    678  N   GLU A  45     -31.321  10.605 -27.579  1.00  0.00           N  
ATOM    679  CA  GLU A  45     -31.585   9.273 -28.114  1.00  0.00           C  
ATOM    680  C   GLU A  45     -30.852   8.212 -27.291  1.00  0.00           C  
ATOM    681  O   GLU A  45     -29.665   8.337 -26.974  1.00  0.00           O  
ATOM    682  CB  GLU A  45     -31.099   9.129 -29.566  1.00  0.00           C  
ATOM    683  CG  GLU A  45     -31.753  10.024 -30.624  1.00  0.00           C  
ATOM    684  CD  GLU A  45     -31.486  11.534 -30.474  1.00  0.00           C  
ATOM    685  OE1 GLU A  45     -30.331  11.942 -30.191  1.00  0.00           O  
ATOM    686  OE2 GLU A  45     -32.433  12.322 -30.699  1.00  0.00           O  
ATOM    687  H   GLU A  45     -30.542  11.080 -28.000  1.00  0.00           H  
ATOM    688  HA  GLU A  45     -32.655   9.056 -28.089  1.00  0.00           H  
ATOM    689  HB2 GLU A  45     -30.020   9.274 -29.603  1.00  0.00           H  
ATOM    690  HB3 GLU A  45     -31.315   8.101 -29.869  1.00  0.00           H  
ATOM    691  HG2 GLU A  45     -31.371   9.702 -31.596  1.00  0.00           H  
ATOM    692  HG3 GLU A  45     -32.824   9.828 -30.609  1.00  0.00           H  
ATOM    693  N   GLY A  46     -31.569   7.142 -26.985  1.00  0.00           N  
ATOM    694  CA  GLY A  46     -31.081   5.955 -26.314  1.00  0.00           C  
ATOM    695  C   GLY A  46     -31.595   4.700 -27.015  1.00  0.00           C  
ATOM    696  O   GLY A  46     -32.804   4.542 -27.179  1.00  0.00           O  
ATOM    697  H   GLY A  46     -32.561   7.162 -27.201  1.00  0.00           H  
ATOM    698  HA2 GLY A  46     -30.000   5.953 -26.217  1.00  0.00           H  
ATOM    699  HA3 GLY A  46     -31.497   5.990 -25.324  1.00  0.00           H  
ATOM    700  N   SER A  47     -30.695   3.815 -27.445  1.00  0.00           N  
ATOM    701  CA  SER A  47     -31.030   2.636 -28.259  1.00  0.00           C  
ATOM    702  C   SER A  47     -30.776   1.345 -27.489  1.00  0.00           C  
ATOM    703  O   SER A  47     -29.645   1.031 -27.106  1.00  0.00           O  
ATOM    704  CB  SER A  47     -30.249   2.660 -29.568  1.00  0.00           C  
ATOM    705  OG  SER A  47     -30.380   1.417 -30.227  1.00  0.00           O  
ATOM    706  H   SER A  47     -29.716   4.003 -27.274  1.00  0.00           H  
ATOM    707  HA  SER A  47     -32.086   2.664 -28.526  1.00  0.00           H  
ATOM    708  HB2 SER A  47     -30.652   3.456 -30.201  1.00  0.00           H  
ATOM    709  HB3 SER A  47     -29.195   2.846 -29.363  1.00  0.00           H  
ATOM    710  HG  SER A  47     -29.900   1.489 -31.073  1.00  0.00           H  
ATOM    711  N   GLY A  48     -31.870   0.646 -27.189  1.00  0.00           N  
ATOM    712  CA  GLY A  48     -31.905  -0.553 -26.360  1.00  0.00           C  
ATOM    713  C   GLY A  48     -32.764  -1.702 -26.889  1.00  0.00           C  
ATOM    714  O   GLY A  48     -33.756  -1.498 -27.589  1.00  0.00           O  
ATOM    715  H   GLY A  48     -32.759   0.982 -27.560  1.00  0.00           H  
ATOM    716  HA2 GLY A  48     -30.885  -0.932 -26.285  1.00  0.00           H  
ATOM    717  HA3 GLY A  48     -32.216  -0.288 -25.362  1.00  0.00           H  
ATOM    718  N   ARG A  49     -32.371  -2.940 -26.564  1.00  0.00           N  
ATOM    719  CA  ARG A  49     -33.114  -4.175 -26.892  1.00  0.00           C  
ATOM    720  C   ARG A  49     -34.593  -4.192 -26.444  1.00  0.00           C  
ATOM    721  O   ARG A  49     -35.390  -4.899 -27.056  1.00  0.00           O  
ATOM    722  CB  ARG A  49     -32.346  -5.401 -26.365  1.00  0.00           C  
ATOM    723  CG  ARG A  49     -30.955  -5.571 -27.016  1.00  0.00           C  
ATOM    724  CD  ARG A  49     -30.836  -6.833 -27.883  1.00  0.00           C  
ATOM    725  NE  ARG A  49     -31.705  -6.787 -29.079  1.00  0.00           N  
ATOM    726  CZ  ARG A  49     -32.192  -7.825 -29.736  1.00  0.00           C  
ATOM    727  NH1 ARG A  49     -31.941  -9.056 -29.391  1.00  0.00           N  
ATOM    728  NH2 ARG A  49     -32.952  -7.643 -30.774  1.00  0.00           N  
ATOM    729  H   ARG A  49     -31.508  -3.032 -26.046  1.00  0.00           H  
ATOM    730  HA  ARG A  49     -33.145  -4.239 -27.977  1.00  0.00           H  
ATOM    731  HB2 ARG A  49     -32.221  -5.300 -25.285  1.00  0.00           H  
ATOM    732  HB3 ARG A  49     -32.941  -6.300 -26.539  1.00  0.00           H  
ATOM    733  HG2 ARG A  49     -30.697  -4.704 -27.624  1.00  0.00           H  
ATOM    734  HG3 ARG A  49     -30.212  -5.644 -26.219  1.00  0.00           H  
ATOM    735  HD2 ARG A  49     -29.798  -6.933 -28.205  1.00  0.00           H  
ATOM    736  HD3 ARG A  49     -31.086  -7.696 -27.262  1.00  0.00           H  
ATOM    737  HE  ARG A  49     -31.929  -5.880 -29.461  1.00  0.00           H  
ATOM    738 HH11 ARG A  49     -31.341  -9.233 -28.603  1.00  0.00           H  
ATOM    739 HH12 ARG A  49     -32.317  -9.826 -29.918  1.00  0.00           H  
ATOM    740 HH21 ARG A  49     -33.151  -6.694 -31.076  1.00  0.00           H  
ATOM    741 HH22 ARG A  49     -33.355  -8.430 -31.250  1.00  0.00           H  
ATOM    742  N   ASN A  50     -34.970  -3.387 -25.441  1.00  0.00           N  
ATOM    743  CA  ASN A  50     -36.322  -2.822 -25.243  1.00  0.00           C  
ATOM    744  C   ASN A  50     -36.249  -1.549 -24.358  1.00  0.00           C  
ATOM    745  O   ASN A  50     -35.144  -1.138 -23.994  1.00  0.00           O  
ATOM    746  CB  ASN A  50     -37.291  -3.889 -24.683  1.00  0.00           C  
ATOM    747  CG  ASN A  50     -38.724  -3.608 -25.111  1.00  0.00           C  
ATOM    748  OD1 ASN A  50     -39.446  -2.839 -24.490  1.00  0.00           O  
ATOM    749  ND2 ASN A  50     -39.158  -4.152 -26.220  1.00  0.00           N  
ATOM    750  H   ASN A  50     -34.227  -2.907 -24.956  1.00  0.00           H  
ATOM    751  HA  ASN A  50     -36.693  -2.509 -26.218  1.00  0.00           H  
ATOM    752  HB2 ASN A  50     -37.018  -4.881 -25.044  1.00  0.00           H  
ATOM    753  HB3 ASN A  50     -37.246  -3.913 -23.597  1.00  0.00           H  
ATOM    754 HD21 ASN A  50     -38.538  -4.708 -26.790  1.00  0.00           H  
ATOM    755 HD22 ASN A  50     -40.073  -3.902 -26.553  1.00  0.00           H  
ATOM    756  N   LYS A  51     -37.382  -0.935 -23.967  1.00  0.00           N  
ATOM    757  CA  LYS A  51     -37.467   0.306 -23.152  1.00  0.00           C  
ATOM    758  C   LYS A  51     -36.534   0.329 -21.946  1.00  0.00           C  
ATOM    759  O   LYS A  51     -35.777   1.280 -21.817  1.00  0.00           O  
ATOM    760  CB  LYS A  51     -38.899   0.586 -22.677  1.00  0.00           C  
ATOM    761  CG  LYS A  51     -39.824   0.974 -23.846  1.00  0.00           C  
ATOM    762  CD  LYS A  51     -41.312   1.025 -23.459  1.00  0.00           C  
ATOM    763  CE  LYS A  51     -41.920  -0.309 -22.987  1.00  0.00           C  
ATOM    764  NZ  LYS A  51     -41.893  -1.370 -24.031  1.00  0.00           N  
ATOM    765  H   LYS A  51     -38.257  -1.351 -24.271  1.00  0.00           H  
ATOM    766  HA  LYS A  51     -37.184   1.158 -23.770  1.00  0.00           H  
ATOM    767  HB2 LYS A  51     -39.283  -0.295 -22.161  1.00  0.00           H  
ATOM    768  HB3 LYS A  51     -38.849   1.423 -21.963  1.00  0.00           H  
ATOM    769  HG2 LYS A  51     -39.530   1.967 -24.194  1.00  0.00           H  
ATOM    770  HG3 LYS A  51     -39.701   0.276 -24.675  1.00  0.00           H  
ATOM    771  HD2 LYS A  51     -41.435   1.759 -22.661  1.00  0.00           H  
ATOM    772  HD3 LYS A  51     -41.880   1.385 -24.319  1.00  0.00           H  
ATOM    773  HE2 LYS A  51     -41.394  -0.650 -22.091  1.00  0.00           H  
ATOM    774  HE3 LYS A  51     -42.957  -0.118 -22.697  1.00  0.00           H  
ATOM    775  HZ1 LYS A  51     -42.305  -1.050 -24.897  1.00  0.00           H  
ATOM    776  HZ2 LYS A  51     -40.949  -1.698 -24.222  1.00  0.00           H  
ATOM    777  HZ3 LYS A  51     -42.418  -2.181 -23.730  1.00  0.00           H  
ATOM    778  N   LYS A  52     -36.508  -0.723 -21.119  1.00  0.00           N  
ATOM    779  CA  LYS A  52     -35.623  -0.849 -19.933  1.00  0.00           C  
ATOM    780  C   LYS A  52     -34.118  -0.665 -20.195  1.00  0.00           C  
ATOM    781  O   LYS A  52     -33.361  -0.460 -19.248  1.00  0.00           O  
ATOM    782  CB  LYS A  52     -35.907  -2.169 -19.184  1.00  0.00           C  
ATOM    783  CG  LYS A  52     -35.255  -3.448 -19.756  1.00  0.00           C  
ATOM    784  CD  LYS A  52     -35.733  -3.837 -21.166  1.00  0.00           C  
ATOM    785  CE  LYS A  52     -35.065  -5.111 -21.708  1.00  0.00           C  
ATOM    786  NZ  LYS A  52     -35.442  -6.330 -20.940  1.00  0.00           N  
ATOM    787  H   LYS A  52     -37.192  -1.447 -21.287  1.00  0.00           H  
ATOM    788  HA  LYS A  52     -35.880  -0.021 -19.265  1.00  0.00           H  
ATOM    789  HB2 LYS A  52     -35.540  -2.054 -18.163  1.00  0.00           H  
ATOM    790  HB3 LYS A  52     -36.986  -2.320 -19.115  1.00  0.00           H  
ATOM    791  HG2 LYS A  52     -34.170  -3.329 -19.768  1.00  0.00           H  
ATOM    792  HG3 LYS A  52     -35.486  -4.264 -19.071  1.00  0.00           H  
ATOM    793  HD2 LYS A  52     -36.818  -3.967 -21.157  1.00  0.00           H  
ATOM    794  HD3 LYS A  52     -35.485  -3.033 -21.857  1.00  0.00           H  
ATOM    795  HE2 LYS A  52     -35.362  -5.231 -22.756  1.00  0.00           H  
ATOM    796  HE3 LYS A  52     -33.980  -4.975 -21.689  1.00  0.00           H  
ATOM    797  HZ1 LYS A  52     -35.143  -6.271 -19.976  1.00  0.00           H  
ATOM    798  HZ2 LYS A  52     -36.442  -6.483 -20.948  1.00  0.00           H  
ATOM    799  HZ3 LYS A  52     -35.008  -7.156 -21.334  1.00  0.00           H  
ATOM    800  N   LEU A  53     -33.702  -0.700 -21.464  1.00  0.00           N  
ATOM    801  CA  LEU A  53     -32.356  -0.391 -21.943  1.00  0.00           C  
ATOM    802  C   LEU A  53     -32.354   0.869 -22.836  1.00  0.00           C  
ATOM    803  O   LEU A  53     -31.480   1.716 -22.676  1.00  0.00           O  
ATOM    804  CB  LEU A  53     -31.816  -1.663 -22.628  1.00  0.00           C  
ATOM    805  CG  LEU A  53     -30.396  -1.582 -23.218  1.00  0.00           C  
ATOM    806  CD1 LEU A  53     -29.358  -1.042 -22.234  1.00  0.00           C  
ATOM    807  CD2 LEU A  53     -29.948  -2.977 -23.653  1.00  0.00           C  
ATOM    808  H   LEU A  53     -34.399  -0.919 -22.162  1.00  0.00           H  
ATOM    809  HA  LEU A  53     -31.716  -0.182 -21.087  1.00  0.00           H  
ATOM    810  HB2 LEU A  53     -31.828  -2.465 -21.887  1.00  0.00           H  
ATOM    811  HB3 LEU A  53     -32.500  -1.949 -23.428  1.00  0.00           H  
ATOM    812  HG  LEU A  53     -30.419  -0.951 -24.103  1.00  0.00           H  
ATOM    813 HD11 LEU A  53     -29.573  -0.003 -21.991  1.00  0.00           H  
ATOM    814 HD12 LEU A  53     -29.367  -1.634 -21.319  1.00  0.00           H  
ATOM    815 HD13 LEU A  53     -28.366  -1.088 -22.684  1.00  0.00           H  
ATOM    816 HD21 LEU A  53     -29.824  -3.619 -22.780  1.00  0.00           H  
ATOM    817 HD22 LEU A  53     -30.688  -3.423 -24.314  1.00  0.00           H  
ATOM    818 HD23 LEU A  53     -28.996  -2.908 -24.183  1.00  0.00           H  
ATOM    819  N   ALA A  54     -33.336   1.048 -23.726  1.00  0.00           N  
ATOM    820  CA  ALA A  54     -33.517   2.244 -24.554  1.00  0.00           C  
ATOM    821  C   ALA A  54     -33.605   3.533 -23.712  1.00  0.00           C  
ATOM    822  O   ALA A  54     -32.790   4.440 -23.871  1.00  0.00           O  
ATOM    823  CB  ALA A  54     -34.722   2.007 -25.480  1.00  0.00           C  
ATOM    824  H   ALA A  54     -34.038   0.326 -23.821  1.00  0.00           H  
ATOM    825  HA  ALA A  54     -32.635   2.351 -25.186  1.00  0.00           H  
ATOM    826  HB1 ALA A  54     -34.622   1.049 -25.999  1.00  0.00           H  
ATOM    827  HB2 ALA A  54     -35.646   1.984 -24.912  1.00  0.00           H  
ATOM    828  HB3 ALA A  54     -34.783   2.801 -26.223  1.00  0.00           H  
ATOM    829  N   LYS A  55     -34.533   3.586 -22.748  1.00  0.00           N  
ATOM    830  CA  LYS A  55     -34.524   4.541 -21.626  1.00  0.00           C  
ATOM    831  C   LYS A  55     -33.241   4.511 -20.812  1.00  0.00           C  
ATOM    832  O   LYS A  55     -32.831   5.590 -20.449  1.00  0.00           O  
ATOM    833  CB  LYS A  55     -35.717   4.335 -20.694  1.00  0.00           C  
ATOM    834  CG  LYS A  55     -37.010   4.905 -21.225  1.00  0.00           C  
ATOM    835  CD  LYS A  55     -37.452   6.226 -20.591  1.00  0.00           C  
ATOM    836  CE  LYS A  55     -38.968   6.081 -20.580  1.00  0.00           C  
ATOM    837  NZ  LYS A  55     -39.708   7.162 -19.880  1.00  0.00           N  
ATOM    838  H   LYS A  55     -35.152   2.787 -22.663  1.00  0.00           H  
ATOM    839  HA  LYS A  55     -34.614   5.568 -21.999  1.00  0.00           H  
ATOM    840  HB2 LYS A  55     -35.916   3.285 -20.561  1.00  0.00           H  
ATOM    841  HB3 LYS A  55     -35.519   4.753 -19.711  1.00  0.00           H  
ATOM    842  HG2 LYS A  55     -36.937   5.055 -22.298  1.00  0.00           H  
ATOM    843  HG3 LYS A  55     -37.738   4.123 -20.994  1.00  0.00           H  
ATOM    844  HD2 LYS A  55     -37.078   6.315 -19.571  1.00  0.00           H  
ATOM    845  HD3 LYS A  55     -37.114   7.064 -21.199  1.00  0.00           H  
ATOM    846  HE2 LYS A  55     -39.316   5.935 -21.612  1.00  0.00           H  
ATOM    847  HE3 LYS A  55     -39.099   5.153 -20.033  1.00  0.00           H  
ATOM    848  HZ1 LYS A  55     -39.389   7.274 -18.926  1.00  0.00           H  
ATOM    849  HZ2 LYS A  55     -39.597   8.050 -20.354  1.00  0.00           H  
ATOM    850  HZ3 LYS A  55     -40.699   6.959 -19.849  1.00  0.00           H  
ATOM    851  N   ALA A  56     -32.612   3.380 -20.467  1.00  0.00           N  
ATOM    852  CA  ALA A  56     -31.387   3.400 -19.657  1.00  0.00           C  
ATOM    853  C   ALA A  56     -30.312   4.275 -20.303  1.00  0.00           C  
ATOM    854  O   ALA A  56     -29.781   5.158 -19.654  1.00  0.00           O  
ATOM    855  CB  ALA A  56     -30.876   1.984 -19.368  1.00  0.00           C  
ATOM    856  H   ALA A  56     -32.901   2.505 -20.858  1.00  0.00           H  
ATOM    857  HA  ALA A  56     -31.630   3.864 -18.701  1.00  0.00           H  
ATOM    858  HB1 ALA A  56     -31.654   1.405 -18.873  1.00  0.00           H  
ATOM    859  HB2 ALA A  56     -30.565   1.492 -20.285  1.00  0.00           H  
ATOM    860  HB3 ALA A  56     -30.011   2.039 -18.707  1.00  0.00           H  
ATOM    861  N   ARG A  57     -30.046   4.053 -21.593  1.00  0.00           N  
ATOM    862  CA  ARG A  57     -29.261   4.864 -22.532  1.00  0.00           C  
ATOM    863  C   ARG A  57     -29.746   6.318 -22.630  1.00  0.00           C  
ATOM    864  O   ARG A  57     -28.955   7.226 -22.377  1.00  0.00           O  
ATOM    865  CB  ARG A  57     -29.286   4.131 -23.900  1.00  0.00           C  
ATOM    866  CG  ARG A  57     -28.630   2.735 -23.903  1.00  0.00           C  
ATOM    867  CD  ARG A  57     -27.116   2.799 -23.675  1.00  0.00           C  
ATOM    868  NE  ARG A  57     -26.611   1.704 -22.819  1.00  0.00           N  
ATOM    869  CZ  ARG A  57     -26.673   1.649 -21.498  1.00  0.00           C  
ATOM    870  NH1 ARG A  57     -27.372   2.502 -20.809  1.00  0.00           N  
ATOM    871  NH2 ARG A  57     -26.026   0.743 -20.827  1.00  0.00           N  
ATOM    872  H   ARG A  57     -30.499   3.244 -21.983  1.00  0.00           H  
ATOM    873  HA  ARG A  57     -28.234   4.948 -22.179  1.00  0.00           H  
ATOM    874  HB2 ARG A  57     -30.321   4.001 -24.213  1.00  0.00           H  
ATOM    875  HB3 ARG A  57     -28.802   4.738 -24.658  1.00  0.00           H  
ATOM    876  HG2 ARG A  57     -29.082   2.113 -23.135  1.00  0.00           H  
ATOM    877  HG3 ARG A  57     -28.818   2.255 -24.862  1.00  0.00           H  
ATOM    878  HD2 ARG A  57     -26.628   2.761 -24.648  1.00  0.00           H  
ATOM    879  HD3 ARG A  57     -26.863   3.752 -23.215  1.00  0.00           H  
ATOM    880  HE  ARG A  57     -26.071   0.982 -23.274  1.00  0.00           H  
ATOM    881 HH11 ARG A  57     -27.889   3.208 -21.294  1.00  0.00           H  
ATOM    882 HH12 ARG A  57     -27.311   2.527 -19.796  1.00  0.00           H  
ATOM    883 HH21 ARG A  57     -25.441   0.075 -21.303  1.00  0.00           H  
ATOM    884 HH22 ARG A  57     -26.085   0.728 -19.822  1.00  0.00           H  
ATOM    885  N   ALA A  58     -31.010   6.546 -22.995  1.00  0.00           N  
ATOM    886  CA  ALA A  58     -31.617   7.878 -23.118  1.00  0.00           C  
ATOM    887  C   ALA A  58     -31.493   8.694 -21.821  1.00  0.00           C  
ATOM    888  O   ALA A  58     -30.885   9.767 -21.801  1.00  0.00           O  
ATOM    889  CB  ALA A  58     -33.072   7.746 -23.585  1.00  0.00           C  
ATOM    890  H   ALA A  58     -31.594   5.743 -23.200  1.00  0.00           H  
ATOM    891  HA  ALA A  58     -31.070   8.419 -23.894  1.00  0.00           H  
ATOM    892  HB1 ALA A  58     -33.154   7.027 -24.398  1.00  0.00           H  
ATOM    893  HB2 ALA A  58     -33.720   7.435 -22.769  1.00  0.00           H  
ATOM    894  HB3 ALA A  58     -33.407   8.707 -23.963  1.00  0.00           H  
ATOM    895  N   ALA A  59     -32.003   8.125 -20.722  1.00  0.00           N  
ATOM    896  CA  ALA A  59     -31.732   8.548 -19.349  1.00  0.00           C  
ATOM    897  C   ALA A  59     -30.256   8.834 -19.053  1.00  0.00           C  
ATOM    898  O   ALA A  59     -29.944   9.955 -18.684  1.00  0.00           O  
ATOM    899  CB  ALA A  59     -32.261   7.494 -18.362  1.00  0.00           C  
ATOM    900  H   ALA A  59     -32.619   7.312 -20.852  1.00  0.00           H  
ATOM    901  HA  ALA A  59     -32.257   9.488 -19.194  1.00  0.00           H  
ATOM    902  HB1 ALA A  59     -33.320   7.306 -18.537  1.00  0.00           H  
ATOM    903  HB2 ALA A  59     -31.710   6.561 -18.465  1.00  0.00           H  
ATOM    904  HB3 ALA A  59     -32.114   7.836 -17.342  1.00  0.00           H  
ATOM    905  N   GLN A  60     -29.352   7.865 -19.196  1.00  0.00           N  
ATOM    906  CA  GLN A  60     -27.924   8.015 -18.890  1.00  0.00           C  
ATOM    907  C   GLN A  60     -27.278   9.192 -19.636  1.00  0.00           C  
ATOM    908  O   GLN A  60     -26.575   9.997 -19.018  1.00  0.00           O  
ATOM    909  CB  GLN A  60     -27.200   6.682 -19.178  1.00  0.00           C  
ATOM    910  CG  GLN A  60     -27.159   5.806 -17.912  1.00  0.00           C  
ATOM    911  CD  GLN A  60     -26.381   4.509 -18.113  1.00  0.00           C  
ATOM    912  OE1 GLN A  60     -26.937   3.423 -18.216  1.00  0.00           O  
ATOM    913  NE2 GLN A  60     -25.068   4.565 -18.188  1.00  0.00           N  
ATOM    914  H   GLN A  60     -29.676   6.944 -19.471  1.00  0.00           H  
ATOM    915  HA  GLN A  60     -27.826   8.244 -17.828  1.00  0.00           H  
ATOM    916  HB2 GLN A  60     -27.676   6.160 -20.002  1.00  0.00           H  
ATOM    917  HB3 GLN A  60     -26.197   6.847 -19.540  1.00  0.00           H  
ATOM    918  HG2 GLN A  60     -26.689   6.367 -17.103  1.00  0.00           H  
ATOM    919  HG3 GLN A  60     -28.176   5.566 -17.605  1.00  0.00           H  
ATOM    920 HE21 GLN A  60     -24.586   5.449 -18.104  1.00  0.00           H  
ATOM    921 HE22 GLN A  60     -24.554   3.706 -18.310  1.00  0.00           H  
ATOM    922  N   SER A  61     -27.557   9.327 -20.936  1.00  0.00           N  
ATOM    923  CA  SER A  61     -27.174  10.491 -21.750  1.00  0.00           C  
ATOM    924  C   SER A  61     -27.685  11.814 -21.161  1.00  0.00           C  
ATOM    925  O   SER A  61     -26.892  12.718 -20.867  1.00  0.00           O  
ATOM    926  CB  SER A  61     -27.650  10.331 -23.201  1.00  0.00           C  
ATOM    927  OG  SER A  61     -27.188   9.112 -23.765  1.00  0.00           O  
ATOM    928  H   SER A  61     -28.139   8.614 -21.365  1.00  0.00           H  
ATOM    929  HA  SER A  61     -26.089  10.551 -21.763  1.00  0.00           H  
ATOM    930  HB2 SER A  61     -28.740  10.354 -23.239  1.00  0.00           H  
ATOM    931  HB3 SER A  61     -27.265  11.167 -23.788  1.00  0.00           H  
ATOM    932  HG  SER A  61     -27.705   8.381 -23.376  1.00  0.00           H  
ATOM    933  N   ALA A  62     -29.005  11.914 -20.963  1.00  0.00           N  
ATOM    934  CA  ALA A  62     -29.669  13.069 -20.366  1.00  0.00           C  
ATOM    935  C   ALA A  62     -29.093  13.422 -18.987  1.00  0.00           C  
ATOM    936  O   ALA A  62     -28.553  14.513 -18.837  1.00  0.00           O  
ATOM    937  CB  ALA A  62     -31.178  12.804 -20.331  1.00  0.00           C  
ATOM    938  H   ALA A  62     -29.589  11.123 -21.213  1.00  0.00           H  
ATOM    939  HA  ALA A  62     -29.500  13.937 -21.004  1.00  0.00           H  
ATOM    940  HB1 ALA A  62     -31.540  12.615 -21.342  1.00  0.00           H  
ATOM    941  HB2 ALA A  62     -31.399  11.937 -19.709  1.00  0.00           H  
ATOM    942  HB3 ALA A  62     -31.690  13.677 -19.927  1.00  0.00           H  
ATOM    943  N   LEU A  63     -29.140  12.499 -18.018  1.00  0.00           N  
ATOM    944  CA  LEU A  63     -28.614  12.627 -16.653  1.00  0.00           C  
ATOM    945  C   LEU A  63     -27.183  13.162 -16.642  1.00  0.00           C  
ATOM    946  O   LEU A  63     -26.942  14.215 -16.057  1.00  0.00           O  
ATOM    947  CB  LEU A  63     -28.677  11.269 -15.914  1.00  0.00           C  
ATOM    948  CG  LEU A  63     -29.925  10.968 -15.054  1.00  0.00           C  
ATOM    949  CD1 LEU A  63     -31.106  11.928 -15.212  1.00  0.00           C  
ATOM    950  CD2 LEU A  63     -30.416   9.545 -15.298  1.00  0.00           C  
ATOM    951  H   LEU A  63     -29.574  11.618 -18.257  1.00  0.00           H  
ATOM    952  HA  LEU A  63     -29.226  13.343 -16.113  1.00  0.00           H  
ATOM    953  HB2 LEU A  63     -28.510  10.468 -16.633  1.00  0.00           H  
ATOM    954  HB3 LEU A  63     -27.830  11.219 -15.228  1.00  0.00           H  
ATOM    955  HG  LEU A  63     -29.623  11.003 -14.012  1.00  0.00           H  
ATOM    956 HD11 LEU A  63     -30.834  12.934 -14.901  1.00  0.00           H  
ATOM    957 HD12 LEU A  63     -31.438  11.950 -16.249  1.00  0.00           H  
ATOM    958 HD13 LEU A  63     -31.911  11.612 -14.555  1.00  0.00           H  
ATOM    959 HD21 LEU A  63     -30.797   9.457 -16.311  1.00  0.00           H  
ATOM    960 HD22 LEU A  63     -29.599   8.838 -15.150  1.00  0.00           H  
ATOM    961 HD23 LEU A  63     -31.213   9.310 -14.596  1.00  0.00           H  
ATOM    962  N   ALA A  64     -26.249  12.480 -17.316  1.00  0.00           N  
ATOM    963  CA  ALA A  64     -24.858  12.921 -17.387  1.00  0.00           C  
ATOM    964  C   ALA A  64     -24.754  14.363 -17.916  1.00  0.00           C  
ATOM    965  O   ALA A  64     -24.117  15.207 -17.279  1.00  0.00           O  
ATOM    966  CB  ALA A  64     -24.067  11.926 -18.246  1.00  0.00           C  
ATOM    967  H   ALA A  64     -26.511  11.631 -17.806  1.00  0.00           H  
ATOM    968  HA  ALA A  64     -24.437  12.908 -16.380  1.00  0.00           H  
ATOM    969  HB1 ALA A  64     -24.129  10.929 -17.807  1.00  0.00           H  
ATOM    970  HB2 ALA A  64     -24.475  11.896 -19.258  1.00  0.00           H  
ATOM    971  HB3 ALA A  64     -23.021  12.227 -18.291  1.00  0.00           H  
ATOM    972  N   THR A  65     -25.430  14.666 -19.032  1.00  0.00           N  
ATOM    973  CA  THR A  65     -25.530  16.029 -19.581  1.00  0.00           C  
ATOM    974  C   THR A  65     -26.076  17.051 -18.576  1.00  0.00           C  
ATOM    975  O   THR A  65     -25.343  17.957 -18.172  1.00  0.00           O  
ATOM    976  CB  THR A  65     -26.332  16.050 -20.894  1.00  0.00           C  
ATOM    977  OG1 THR A  65     -25.741  15.176 -21.834  1.00  0.00           O  
ATOM    978  CG2 THR A  65     -26.347  17.447 -21.515  1.00  0.00           C  
ATOM    979  H   THR A  65     -25.954  13.924 -19.491  1.00  0.00           H  
ATOM    980  HA  THR A  65     -24.522  16.364 -19.822  1.00  0.00           H  
ATOM    981  HB  THR A  65     -27.361  15.734 -20.718  1.00  0.00           H  
ATOM    982  HG1 THR A  65     -26.046  14.276 -21.616  1.00  0.00           H  
ATOM    983 HG21 THR A  65     -26.992  18.103 -20.929  1.00  0.00           H  
ATOM    984 HG22 THR A  65     -25.337  17.856 -21.547  1.00  0.00           H  
ATOM    985 HG23 THR A  65     -26.735  17.397 -22.529  1.00  0.00           H  
ATOM    986  N   VAL A  66     -27.355  16.956 -18.187  1.00  0.00           N  
ATOM    987  CA  VAL A  66     -27.988  17.915 -17.267  1.00  0.00           C  
ATOM    988  C   VAL A  66     -27.258  18.078 -15.934  1.00  0.00           C  
ATOM    989  O   VAL A  66     -27.056  19.204 -15.496  1.00  0.00           O  
ATOM    990  CB  VAL A  66     -29.506  17.724 -17.072  1.00  0.00           C  
ATOM    991  CG1 VAL A  66     -30.249  17.953 -18.390  1.00  0.00           C  
ATOM    992  CG2 VAL A  66     -29.961  16.374 -16.513  1.00  0.00           C  
ATOM    993  H   VAL A  66     -27.900  16.162 -18.509  1.00  0.00           H  
ATOM    994  HA  VAL A  66     -27.886  18.880 -17.753  1.00  0.00           H  
ATOM    995  HB  VAL A  66     -29.840  18.494 -16.373  1.00  0.00           H  
ATOM    996 HG11 VAL A  66     -29.987  18.926 -18.802  1.00  0.00           H  
ATOM    997 HG12 VAL A  66     -29.993  17.176 -19.111  1.00  0.00           H  
ATOM    998 HG13 VAL A  66     -31.321  17.929 -18.203  1.00  0.00           H  
ATOM    999 HG21 VAL A  66     -29.949  15.620 -17.292  1.00  0.00           H  
ATOM   1000 HG22 VAL A  66     -29.328  16.057 -15.690  1.00  0.00           H  
ATOM   1001 HG23 VAL A  66     -30.985  16.464 -16.153  1.00  0.00           H  
ATOM   1002  N   PHE A  67     -26.871  16.991 -15.267  1.00  0.00           N  
ATOM   1003  CA  PHE A  67     -26.040  17.030 -14.059  1.00  0.00           C  
ATOM   1004  C   PHE A  67     -24.697  17.770 -14.231  1.00  0.00           C  
ATOM   1005  O   PHE A  67     -24.344  18.590 -13.382  1.00  0.00           O  
ATOM   1006  CB  PHE A  67     -25.866  15.632 -13.466  1.00  0.00           C  
ATOM   1007  CG  PHE A  67     -27.137  14.859 -13.109  1.00  0.00           C  
ATOM   1008  CD1 PHE A  67     -28.414  15.463 -13.113  1.00  0.00           C  
ATOM   1009  CD2 PHE A  67     -27.038  13.487 -12.798  1.00  0.00           C  
ATOM   1010  CE1 PHE A  67     -29.565  14.702 -12.867  1.00  0.00           C  
ATOM   1011  CE2 PHE A  67     -28.190  12.731 -12.516  1.00  0.00           C  
ATOM   1012  CZ  PHE A  67     -29.460  13.333 -12.572  1.00  0.00           C  
ATOM   1013  H   PHE A  67     -27.076  16.078 -15.662  1.00  0.00           H  
ATOM   1014  HA  PHE A  67     -26.597  17.595 -13.311  1.00  0.00           H  
ATOM   1015  HB2 PHE A  67     -25.281  15.050 -14.175  1.00  0.00           H  
ATOM   1016  HB3 PHE A  67     -25.282  15.746 -12.555  1.00  0.00           H  
ATOM   1017  HD1 PHE A  67     -28.540  16.510 -13.343  1.00  0.00           H  
ATOM   1018  HD2 PHE A  67     -26.069  13.007 -12.792  1.00  0.00           H  
ATOM   1019  HE1 PHE A  67     -30.535  15.177 -12.917  1.00  0.00           H  
ATOM   1020  HE2 PHE A  67     -28.101  11.678 -12.283  1.00  0.00           H  
ATOM   1021  HZ  PHE A  67     -30.364  12.746 -12.411  1.00  0.00           H  
ATOM   1022  N   ASN A  68     -23.921  17.478 -15.291  1.00  0.00           N  
ATOM   1023  CA  ASN A  68     -22.721  18.256 -15.653  1.00  0.00           C  
ATOM   1024  C   ASN A  68     -23.024  19.754 -15.846  1.00  0.00           C  
ATOM   1025  O   ASN A  68     -22.213  20.598 -15.462  1.00  0.00           O  
ATOM   1026  CB  ASN A  68     -22.035  17.617 -16.880  1.00  0.00           C  
ATOM   1027  CG  ASN A  68     -20.562  17.970 -17.085  1.00  0.00           C  
ATOM   1028  OD1 ASN A  68     -19.761  17.130 -17.468  1.00  0.00           O  
ATOM   1029  ND2 ASN A  68     -20.129  19.191 -16.857  1.00  0.00           N  
ATOM   1030  H   ASN A  68     -24.242  16.781 -15.957  1.00  0.00           H  
ATOM   1031  HA  ASN A  68     -22.032  18.202 -14.806  1.00  0.00           H  
ATOM   1032  HB2 ASN A  68     -22.064  16.536 -16.761  1.00  0.00           H  
ATOM   1033  HB3 ASN A  68     -22.584  17.877 -17.784  1.00  0.00           H  
ATOM   1034 HD21 ASN A  68     -20.749  19.902 -16.486  1.00  0.00           H  
ATOM   1035 HD22 ASN A  68     -19.149  19.379 -16.999  1.00  0.00           H  
ATOM   1036  N   LEU A  69     -24.182  20.080 -16.433  1.00  0.00           N  
ATOM   1037  CA  LEU A  69     -24.740  21.436 -16.474  1.00  0.00           C  
ATOM   1038  C   LEU A  69     -24.897  21.993 -15.037  1.00  0.00           C  
ATOM   1039  O   LEU A  69     -24.220  22.970 -14.709  1.00  0.00           O  
ATOM   1040  CB  LEU A  69     -26.004  21.423 -17.374  1.00  0.00           C  
ATOM   1041  CG  LEU A  69     -27.270  22.152 -16.887  1.00  0.00           C  
ATOM   1042  CD1 LEU A  69     -27.078  23.671 -16.830  1.00  0.00           C  
ATOM   1043  CD2 LEU A  69     -28.430  21.913 -17.857  1.00  0.00           C  
ATOM   1044  H   LEU A  69     -24.748  19.326 -16.809  1.00  0.00           H  
ATOM   1045  HA  LEU A  69     -24.012  22.080 -16.971  1.00  0.00           H  
ATOM   1046  HB2 LEU A  69     -25.720  21.831 -18.343  1.00  0.00           H  
ATOM   1047  HB3 LEU A  69     -26.283  20.393 -17.580  1.00  0.00           H  
ATOM   1048  HG  LEU A  69     -27.575  21.790 -15.908  1.00  0.00           H  
ATOM   1049 HD11 LEU A  69     -26.300  23.940 -16.121  1.00  0.00           H  
ATOM   1050 HD12 LEU A  69     -26.806  24.050 -17.816  1.00  0.00           H  
ATOM   1051 HD13 LEU A  69     -28.005  24.147 -16.509  1.00  0.00           H  
ATOM   1052 HD21 LEU A  69     -28.165  22.254 -18.858  1.00  0.00           H  
ATOM   1053 HD22 LEU A  69     -28.678  20.857 -17.893  1.00  0.00           H  
ATOM   1054 HD23 LEU A  69     -29.314  22.454 -17.520  1.00  0.00           H  
ATOM   1055  N   HIS A  70     -25.691  21.339 -14.174  1.00  0.00           N  
ATOM   1056  CA  HIS A  70     -25.636  21.427 -12.703  1.00  0.00           C  
ATOM   1057  C   HIS A  70     -26.580  20.444 -11.970  1.00  0.00           C  
ATOM   1058  O   HIS A  70     -27.495  19.864 -12.560  1.00  0.00           O  
ATOM   1059  CB  HIS A  70     -25.921  22.853 -12.184  1.00  0.00           C  
ATOM   1060  CG  HIS A  70     -24.891  23.258 -11.160  1.00  0.00           C  
ATOM   1061  ND1 HIS A  70     -25.011  23.185  -9.787  1.00  0.00           N  
ATOM   1062  CD2 HIS A  70     -23.598  23.618 -11.434  1.00  0.00           C  
ATOM   1063  CE1 HIS A  70     -23.829  23.528  -9.249  1.00  0.00           C  
ATOM   1064  NE2 HIS A  70     -22.932  23.801 -10.214  1.00  0.00           N  
ATOM   1065  H   HIS A  70     -26.234  20.570 -14.551  1.00  0.00           H  
ATOM   1066  HA  HIS A  70     -24.619  21.155 -12.413  1.00  0.00           H  
ATOM   1067  HB2 HIS A  70     -25.916  23.583 -12.993  1.00  0.00           H  
ATOM   1068  HB3 HIS A  70     -26.914  22.901 -11.734  1.00  0.00           H  
ATOM   1069  HD1 HIS A  70     -25.809  22.828  -9.253  1.00  0.00           H  
ATOM   1070  HD2 HIS A  70     -23.156  23.675 -12.424  1.00  0.00           H  
ATOM   1071  HE1 HIS A  70     -23.619  23.545  -8.185  1.00  0.00           H  
ATOM   1072  N   LEU A  71     -26.406  20.349 -10.643  1.00  0.00           N  
ATOM   1073  CA  LEU A  71     -27.302  19.699  -9.670  1.00  0.00           C  
ATOM   1074  C   LEU A  71     -27.547  20.608  -8.440  1.00  0.00           C  
ATOM   1075  O   LEU A  71     -28.621  20.482  -7.810  1.00  0.00           O  
ATOM   1076  CB  LEU A  71     -26.711  18.309  -9.321  1.00  0.00           C  
ATOM   1077  CG  LEU A  71     -27.567  17.421  -8.397  1.00  0.00           C  
ATOM   1078  CD1 LEU A  71     -28.946  17.116  -8.985  1.00  0.00           C  
ATOM   1079  CD2 LEU A  71     -26.853  16.088  -8.169  1.00  0.00           C  
ATOM   1080  OXT LEU A  71     -26.691  21.479  -8.154  1.00  0.00           O  
ATOM   1081  H   LEU A  71     -25.638  20.877 -10.249  1.00  0.00           H  
ATOM   1082  HA  LEU A  71     -28.276  19.555 -10.138  1.00  0.00           H  
ATOM   1083  HB2 LEU A  71     -26.545  17.763 -10.251  1.00  0.00           H  
ATOM   1084  HB3 LEU A  71     -25.741  18.456  -8.845  1.00  0.00           H  
ATOM   1085  HG  LEU A  71     -27.689  17.908  -7.429  1.00  0.00           H  
ATOM   1086 HD11 LEU A  71     -29.528  18.034  -9.057  1.00  0.00           H  
ATOM   1087 HD12 LEU A  71     -28.842  16.675  -9.975  1.00  0.00           H  
ATOM   1088 HD13 LEU A  71     -29.481  16.425  -8.334  1.00  0.00           H  
ATOM   1089 HD21 LEU A  71     -26.746  15.554  -9.113  1.00  0.00           H  
ATOM   1090 HD22 LEU A  71     -25.867  16.266  -7.740  1.00  0.00           H  
ATOM   1091 HD23 LEU A  71     -27.429  15.477  -7.474  1.00  0.00           H  
TER    1092      LEU A  71                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   PRO A   1     -33.942   8.121  -4.292  1.00  0.00           N  
ATOM      2  CA  PRO A   1     -32.924   9.190  -4.149  1.00  0.00           C  
ATOM      3  C   PRO A   1     -31.612   8.781  -4.839  1.00  0.00           C  
ATOM      4  O   PRO A   1     -30.688   8.269  -4.204  1.00  0.00           O  
ATOM      5  CB  PRO A   1     -32.818   9.527  -2.650  1.00  0.00           C  
ATOM      6  CG  PRO A   1     -34.196   9.124  -2.120  1.00  0.00           C  
ATOM      7  CD  PRO A   1     -34.467   7.865  -2.938  1.00  0.00           C  
ATOM      8  HA  PRO A   1     -33.299  10.080  -4.658  1.00  0.00           H  
ATOM      9  HB2 PRO A   1     -32.052   8.918  -2.164  1.00  0.00           H  
ATOM     10  HB3 PRO A   1     -32.615  10.587  -2.490  1.00  0.00           H  
ATOM     11  HG2 PRO A   1     -34.182   8.916  -1.048  1.00  0.00           H  
ATOM     12  HG3 PRO A   1     -34.939   9.890  -2.354  1.00  0.00           H  
ATOM     13  HD2 PRO A   1     -33.919   7.032  -2.490  1.00  0.00           H  
ATOM     14  HD3 PRO A   1     -35.533   7.626  -2.961  1.00  0.00           H  
ATOM     15  N   SER A   2     -31.599   8.903  -6.172  1.00  0.00           N  
ATOM     16  CA  SER A   2     -31.066   7.889  -7.107  1.00  0.00           C  
ATOM     17  C   SER A   2     -31.703   6.494  -6.917  1.00  0.00           C  
ATOM     18  O   SER A   2     -32.549   6.296  -6.036  1.00  0.00           O  
ATOM     19  CB  SER A   2     -29.527   7.871  -7.170  1.00  0.00           C  
ATOM     20  OG  SER A   2     -28.943   7.153  -6.098  1.00  0.00           O  
ATOM     21  H   SER A   2     -32.384   9.426  -6.560  1.00  0.00           H  
ATOM     22  HA  SER A   2     -31.386   8.215  -8.094  1.00  0.00           H  
ATOM     23  HB2 SER A   2     -29.220   7.392  -8.101  1.00  0.00           H  
ATOM     24  HB3 SER A   2     -29.150   8.896  -7.180  1.00  0.00           H  
ATOM     25  HG  SER A   2     -29.268   7.556  -5.269  1.00  0.00           H  
ATOM     26  N   GLY A   3     -31.347   5.521  -7.761  1.00  0.00           N  
ATOM     27  CA  GLY A   3     -31.947   4.182  -7.754  1.00  0.00           C  
ATOM     28  C   GLY A   3     -31.178   3.150  -8.582  1.00  0.00           C  
ATOM     29  O   GLY A   3     -30.154   3.456  -9.199  1.00  0.00           O  
ATOM     30  H   GLY A   3     -30.631   5.705  -8.449  1.00  0.00           H  
ATOM     31  HA2 GLY A   3     -31.995   3.817  -6.727  1.00  0.00           H  
ATOM     32  HA3 GLY A   3     -32.965   4.241  -8.137  1.00  0.00           H  
ATOM     33  N   LYS A   4     -31.670   1.905  -8.566  1.00  0.00           N  
ATOM     34  CA  LYS A   4     -30.968   0.698  -9.054  1.00  0.00           C  
ATOM     35  C   LYS A   4     -30.754   0.623 -10.583  1.00  0.00           C  
ATOM     36  O   LYS A   4     -30.022  -0.246 -11.056  1.00  0.00           O  
ATOM     37  CB  LYS A   4     -31.698  -0.537  -8.484  1.00  0.00           C  
ATOM     38  CG  LYS A   4     -30.788  -1.770  -8.359  1.00  0.00           C  
ATOM     39  CD  LYS A   4     -31.480  -2.898  -7.582  1.00  0.00           C  
ATOM     40  CE  LYS A   4     -30.529  -4.092  -7.445  1.00  0.00           C  
ATOM     41  NZ  LYS A   4     -31.147  -5.200  -6.671  1.00  0.00           N  
ATOM     42  H   LYS A   4     -32.531   1.762  -8.053  1.00  0.00           H  
ATOM     43  HA  LYS A   4     -29.965   0.720  -8.625  1.00  0.00           H  
ATOM     44  HB2 LYS A   4     -32.055  -0.296  -7.480  1.00  0.00           H  
ATOM     45  HB3 LYS A   4     -32.566  -0.776  -9.101  1.00  0.00           H  
ATOM     46  HG2 LYS A   4     -30.521  -2.136  -9.350  1.00  0.00           H  
ATOM     47  HG3 LYS A   4     -29.877  -1.487  -7.827  1.00  0.00           H  
ATOM     48  HD2 LYS A   4     -31.755  -2.538  -6.588  1.00  0.00           H  
ATOM     49  HD3 LYS A   4     -32.384  -3.204  -8.113  1.00  0.00           H  
ATOM     50  HE2 LYS A   4     -30.257  -4.441  -8.446  1.00  0.00           H  
ATOM     51  HE3 LYS A   4     -29.614  -3.757  -6.947  1.00  0.00           H  
ATOM     52  HZ1 LYS A   4     -31.388  -4.905  -5.735  1.00  0.00           H  
ATOM     53  HZ2 LYS A   4     -31.990  -5.536  -7.118  1.00  0.00           H  
ATOM     54  HZ3 LYS A   4     -30.513  -5.984  -6.589  1.00  0.00           H  
ATOM     55  N   ASN A   5     -31.349   1.535 -11.357  1.00  0.00           N  
ATOM     56  CA  ASN A   5     -31.114   1.717 -12.797  1.00  0.00           C  
ATOM     57  C   ASN A   5     -31.280   3.208 -13.192  1.00  0.00           C  
ATOM     58  O   ASN A   5     -31.978   3.940 -12.485  1.00  0.00           O  
ATOM     59  CB  ASN A   5     -32.066   0.780 -13.576  1.00  0.00           C  
ATOM     60  CG  ASN A   5     -33.525   1.192 -13.498  1.00  0.00           C  
ATOM     61  OD1 ASN A   5     -33.939   2.176 -14.089  1.00  0.00           O  
ATOM     62  ND2 ASN A   5     -34.352   0.464 -12.782  1.00  0.00           N  
ATOM     63  H   ASN A   5     -31.909   2.234 -10.894  1.00  0.00           H  
ATOM     64  HA  ASN A   5     -30.085   1.429 -13.020  1.00  0.00           H  
ATOM     65  HB2 ASN A   5     -31.790   0.768 -14.627  1.00  0.00           H  
ATOM     66  HB3 ASN A   5     -31.953  -0.239 -13.206  1.00  0.00           H  
ATOM     67 HD21 ASN A   5     -34.023  -0.358 -12.299  1.00  0.00           H  
ATOM     68 HD22 ASN A   5     -35.324   0.726 -12.765  1.00  0.00           H  
ATOM     69  N   PRO A   6     -30.685   3.683 -14.308  1.00  0.00           N  
ATOM     70  CA  PRO A   6     -30.725   5.102 -14.677  1.00  0.00           C  
ATOM     71  C   PRO A   6     -32.113   5.627 -15.042  1.00  0.00           C  
ATOM     72  O   PRO A   6     -32.406   6.794 -14.758  1.00  0.00           O  
ATOM     73  CB  PRO A   6     -29.761   5.267 -15.866  1.00  0.00           C  
ATOM     74  CG  PRO A   6     -29.680   3.860 -16.436  1.00  0.00           C  
ATOM     75  CD  PRO A   6     -29.802   2.960 -15.213  1.00  0.00           C  
ATOM     76  HA  PRO A   6     -30.391   5.682 -13.819  1.00  0.00           H  
ATOM     77  HB2 PRO A   6     -30.151   5.946 -16.628  1.00  0.00           H  
ATOM     78  HB3 PRO A   6     -28.779   5.584 -15.517  1.00  0.00           H  
ATOM     79  HG2 PRO A   6     -30.546   3.714 -17.062  1.00  0.00           H  
ATOM     80  HG3 PRO A   6     -28.786   3.676 -17.029  1.00  0.00           H  
ATOM     81  HD2 PRO A   6     -30.208   1.992 -15.506  1.00  0.00           H  
ATOM     82  HD3 PRO A   6     -28.822   2.835 -14.748  1.00  0.00           H  
ATOM     83  N   VAL A   7     -32.980   4.780 -15.623  1.00  0.00           N  
ATOM     84  CA  VAL A   7     -34.368   5.172 -15.919  1.00  0.00           C  
ATOM     85  C   VAL A   7     -35.026   5.670 -14.652  1.00  0.00           C  
ATOM     86  O   VAL A   7     -35.558   6.767 -14.634  1.00  0.00           O  
ATOM     87  CB  VAL A   7     -35.247   4.064 -16.536  1.00  0.00           C  
ATOM     88  CG1 VAL A   7     -36.697   4.517 -16.744  1.00  0.00           C  
ATOM     89  CG2 VAL A   7     -34.553   3.433 -17.722  1.00  0.00           C  
ATOM     90  H   VAL A   7     -32.699   3.821 -15.777  1.00  0.00           H  
ATOM     91  HA  VAL A   7     -34.324   5.991 -16.629  1.00  0.00           H  
ATOM     92  HB  VAL A   7     -35.374   3.240 -15.892  1.00  0.00           H  
ATOM     93 HG11 VAL A   7     -37.225   4.423 -15.789  1.00  0.00           H  
ATOM     94 HG12 VAL A   7     -36.751   5.559 -17.048  1.00  0.00           H  
ATOM     95 HG13 VAL A   7     -37.194   3.874 -17.470  1.00  0.00           H  
ATOM     96 HG21 VAL A   7     -34.279   4.227 -18.402  1.00  0.00           H  
ATOM     97 HG22 VAL A   7     -33.652   2.914 -17.395  1.00  0.00           H  
ATOM     98 HG23 VAL A   7     -35.209   2.686 -18.176  1.00  0.00           H  
ATOM     99  N   MET A   8     -34.934   4.888 -13.583  1.00  0.00           N  
ATOM    100  CA  MET A   8     -35.533   5.171 -12.289  1.00  0.00           C  
ATOM    101  C   MET A   8     -35.135   6.530 -11.688  1.00  0.00           C  
ATOM    102  O   MET A   8     -36.003   7.248 -11.191  1.00  0.00           O  
ATOM    103  CB  MET A   8     -35.200   3.992 -11.379  1.00  0.00           C  
ATOM    104  CG  MET A   8     -36.140   3.949 -10.180  1.00  0.00           C  
ATOM    105  SD  MET A   8     -35.657   4.998  -8.778  1.00  0.00           S  
ATOM    106  CE  MET A   8     -37.143   4.861  -7.750  1.00  0.00           C  
ATOM    107  H   MET A   8     -34.453   3.999 -13.698  1.00  0.00           H  
ATOM    108  HA  MET A   8     -36.613   5.181 -12.434  1.00  0.00           H  
ATOM    109  HB2 MET A   8     -35.378   3.078 -11.944  1.00  0.00           H  
ATOM    110  HB3 MET A   8     -34.148   4.029 -11.079  1.00  0.00           H  
ATOM    111  HG2 MET A   8     -37.136   4.230 -10.527  1.00  0.00           H  
ATOM    112  HG3 MET A   8     -36.202   2.913  -9.855  1.00  0.00           H  
ATOM    113  HE1 MET A   8     -38.007   5.238  -8.299  1.00  0.00           H  
ATOM    114  HE2 MET A   8     -37.312   3.817  -7.482  1.00  0.00           H  
ATOM    115  HE3 MET A   8     -37.012   5.450  -6.843  1.00  0.00           H  
ATOM    116  N   ILE A   9     -33.853   6.901 -11.733  1.00  0.00           N  
ATOM    117  CA  ILE A   9     -33.346   8.254 -11.428  1.00  0.00           C  
ATOM    118  C   ILE A   9     -34.013   9.331 -12.285  1.00  0.00           C  
ATOM    119  O   ILE A   9     -34.590  10.279 -11.760  1.00  0.00           O  
ATOM    120  CB  ILE A   9     -31.814   8.356 -11.606  1.00  0.00           C  
ATOM    121  CG1 ILE A   9     -31.062   7.122 -11.080  1.00  0.00           C  
ATOM    122  CG2 ILE A   9     -31.294   9.661 -10.969  1.00  0.00           C  
ATOM    123  CD1 ILE A   9     -29.592   7.119 -11.495  1.00  0.00           C  
ATOM    124  H   ILE A   9     -33.212   6.255 -12.175  1.00  0.00           H  
ATOM    125  HA  ILE A   9     -33.606   8.481 -10.387  1.00  0.00           H  
ATOM    126  HB  ILE A   9     -31.609   8.406 -12.671  1.00  0.00           H  
ATOM    127 HG12 ILE A   9     -31.144   7.063  -9.998  1.00  0.00           H  
ATOM    128 HG13 ILE A   9     -31.505   6.231 -11.514  1.00  0.00           H  
ATOM    129 HG21 ILE A   9     -31.790  10.525 -11.412  1.00  0.00           H  
ATOM    130 HG22 ILE A   9     -31.484   9.662  -9.897  1.00  0.00           H  
ATOM    131 HG23 ILE A   9     -30.226   9.777 -11.145  1.00  0.00           H  
ATOM    132 HD11 ILE A   9     -29.528   7.332 -12.562  1.00  0.00           H  
ATOM    133 HD12 ILE A   9     -29.039   7.870 -10.935  1.00  0.00           H  
ATOM    134 HD13 ILE A   9     -29.168   6.136 -11.297  1.00  0.00           H  
ATOM    135  N   LEU A  10     -33.883   9.227 -13.614  1.00  0.00           N  
ATOM    136  CA  LEU A  10     -34.458  10.188 -14.568  1.00  0.00           C  
ATOM    137  C   LEU A  10     -35.974  10.362 -14.384  1.00  0.00           C  
ATOM    138  O   LEU A  10     -36.504  11.472 -14.392  1.00  0.00           O  
ATOM    139  CB  LEU A  10     -33.914   9.848 -15.973  1.00  0.00           C  
ATOM    140  CG  LEU A  10     -34.729   9.745 -17.269  1.00  0.00           C  
ATOM    141  CD1 LEU A  10     -35.789   8.649 -17.306  1.00  0.00           C  
ATOM    142  CD2 LEU A  10     -35.273  11.092 -17.717  1.00  0.00           C  
ATOM    143  H   LEU A  10     -33.396   8.415 -13.989  1.00  0.00           H  
ATOM    144  HA  LEU A  10     -34.033  11.159 -14.307  1.00  0.00           H  
ATOM    145  HB2 LEU A  10     -33.229  10.647 -16.165  1.00  0.00           H  
ATOM    146  HB3 LEU A  10     -33.268   8.978 -15.909  1.00  0.00           H  
ATOM    147  HG  LEU A  10     -34.015   9.480 -18.041  1.00  0.00           H  
ATOM    148 HD11 LEU A  10     -35.347   7.719 -16.978  1.00  0.00           H  
ATOM    149 HD12 LEU A  10     -36.633   8.881 -16.664  1.00  0.00           H  
ATOM    150 HD13 LEU A  10     -36.130   8.487 -18.325  1.00  0.00           H  
ATOM    151 HD21 LEU A  10     -36.050  11.437 -17.039  1.00  0.00           H  
ATOM    152 HD22 LEU A  10     -34.461  11.821 -17.722  1.00  0.00           H  
ATOM    153 HD23 LEU A  10     -35.645  10.996 -18.737  1.00  0.00           H  
ATOM    154  N   ASN A  11     -36.641   9.245 -14.112  1.00  0.00           N  
ATOM    155  CA  ASN A  11     -38.035   9.121 -13.670  1.00  0.00           C  
ATOM    156  C   ASN A  11     -38.314   9.935 -12.400  1.00  0.00           C  
ATOM    157  O   ASN A  11     -39.204  10.776 -12.363  1.00  0.00           O  
ATOM    158  CB  ASN A  11     -38.295   7.618 -13.464  1.00  0.00           C  
ATOM    159  CG  ASN A  11     -39.375   7.268 -12.451  1.00  0.00           C  
ATOM    160  OD1 ASN A  11     -40.565   7.353 -12.712  1.00  0.00           O  
ATOM    161  ND2 ASN A  11     -38.984   6.857 -11.264  1.00  0.00           N  
ATOM    162  H   ASN A  11     -36.051   8.409 -14.068  1.00  0.00           H  
ATOM    163  HA  ASN A  11     -38.703   9.492 -14.453  1.00  0.00           H  
ATOM    164  HB2 ASN A  11     -38.524   7.148 -14.409  1.00  0.00           H  
ATOM    165  HB3 ASN A  11     -37.370   7.172 -13.143  1.00  0.00           H  
ATOM    166 HD21 ASN A  11     -37.997   6.858 -11.029  1.00  0.00           H  
ATOM    167 HD22 ASN A  11     -39.686   6.626 -10.576  1.00  0.00           H  
ATOM    168  N   GLU A  12     -37.565   9.646 -11.342  1.00  0.00           N  
ATOM    169  CA  GLU A  12     -37.634  10.309 -10.049  1.00  0.00           C  
ATOM    170  C   GLU A  12     -37.448  11.829 -10.171  1.00  0.00           C  
ATOM    171  O   GLU A  12     -38.320  12.592  -9.756  1.00  0.00           O  
ATOM    172  CB  GLU A  12     -36.616   9.616  -9.128  1.00  0.00           C  
ATOM    173  CG  GLU A  12     -36.266  10.430  -7.883  1.00  0.00           C  
ATOM    174  CD  GLU A  12     -35.395   9.633  -6.911  1.00  0.00           C  
ATOM    175  OE1 GLU A  12     -35.941   8.893  -6.059  1.00  0.00           O  
ATOM    176  OE2 GLU A  12     -34.153   9.771  -6.952  1.00  0.00           O  
ATOM    177  H   GLU A  12     -36.853   8.933 -11.450  1.00  0.00           H  
ATOM    178  HA  GLU A  12     -38.626  10.150  -9.621  1.00  0.00           H  
ATOM    179  HB2 GLU A  12     -37.035   8.657  -8.820  1.00  0.00           H  
ATOM    180  HB3 GLU A  12     -35.709   9.406  -9.691  1.00  0.00           H  
ATOM    181  HG2 GLU A  12     -35.744  11.343  -8.171  1.00  0.00           H  
ATOM    182  HG3 GLU A  12     -37.194  10.710  -7.394  1.00  0.00           H  
ATOM    183  N   LEU A  13     -36.319  12.275 -10.730  1.00  0.00           N  
ATOM    184  CA  LEU A  13     -36.015  13.674 -11.045  1.00  0.00           C  
ATOM    185  C   LEU A  13     -37.022  14.412 -11.949  1.00  0.00           C  
ATOM    186  O   LEU A  13     -37.214  15.614 -11.757  1.00  0.00           O  
ATOM    187  CB  LEU A  13     -34.577  13.808 -11.541  1.00  0.00           C  
ATOM    188  CG  LEU A  13     -33.519  13.416 -10.486  1.00  0.00           C  
ATOM    189  CD1 LEU A  13     -32.203  14.017 -10.942  1.00  0.00           C  
ATOM    190  CD2 LEU A  13     -33.746  13.918  -9.055  1.00  0.00           C  
ATOM    191  H   LEU A  13     -35.655  11.574 -11.043  1.00  0.00           H  
ATOM    192  HA  LEU A  13     -36.017  14.220 -10.110  1.00  0.00           H  
ATOM    193  HB2 LEU A  13     -34.443  13.198 -12.436  1.00  0.00           H  
ATOM    194  HB3 LEU A  13     -34.414  14.851 -11.822  1.00  0.00           H  
ATOM    195  HG  LEU A  13     -33.421  12.331 -10.461  1.00  0.00           H  
ATOM    196 HD11 LEU A  13     -32.097  13.801 -11.999  1.00  0.00           H  
ATOM    197 HD12 LEU A  13     -32.208  15.099 -10.806  1.00  0.00           H  
ATOM    198 HD13 LEU A  13     -31.378  13.582 -10.379  1.00  0.00           H  
ATOM    199 HD21 LEU A  13     -33.915  14.995  -9.057  1.00  0.00           H  
ATOM    200 HD22 LEU A  13     -34.602  13.413  -8.612  1.00  0.00           H  
ATOM    201 HD23 LEU A  13     -32.872  13.692  -8.444  1.00  0.00           H  
ATOM    202  N   ARG A  14     -37.620  13.714 -12.933  1.00  0.00           N  
ATOM    203  CA  ARG A  14     -38.315  14.244 -14.132  1.00  0.00           C  
ATOM    204  C   ARG A  14     -38.588  15.769 -14.182  1.00  0.00           C  
ATOM    205  O   ARG A  14     -39.631  16.221 -13.703  1.00  0.00           O  
ATOM    206  CB  ARG A  14     -39.495  13.341 -14.581  1.00  0.00           C  
ATOM    207  CG  ARG A  14     -40.934  13.543 -14.050  1.00  0.00           C  
ATOM    208  CD  ARG A  14     -41.291  13.124 -12.614  1.00  0.00           C  
ATOM    209  NE  ARG A  14     -40.396  13.616 -11.548  1.00  0.00           N  
ATOM    210  CZ  ARG A  14     -40.462  14.763 -10.895  1.00  0.00           C  
ATOM    211  NH1 ARG A  14     -41.134  15.786 -11.334  1.00  0.00           N  
ATOM    212  NH2 ARG A  14     -39.835  14.899  -9.765  1.00  0.00           N  
ATOM    213  H   ARG A  14     -37.357  12.734 -12.996  1.00  0.00           H  
ATOM    214  HA  ARG A  14     -37.596  14.068 -14.929  1.00  0.00           H  
ATOM    215  HB2 ARG A  14     -39.568  13.473 -15.662  1.00  0.00           H  
ATOM    216  HB3 ARG A  14     -39.216  12.298 -14.438  1.00  0.00           H  
ATOM    217  HG2 ARG A  14     -41.261  14.565 -14.219  1.00  0.00           H  
ATOM    218  HG3 ARG A  14     -41.577  12.940 -14.695  1.00  0.00           H  
ATOM    219  HD2 ARG A  14     -42.312  13.453 -12.405  1.00  0.00           H  
ATOM    220  HD3 ARG A  14     -41.307  12.035 -12.576  1.00  0.00           H  
ATOM    221  HE  ARG A  14     -39.764  12.933 -11.152  1.00  0.00           H  
ATOM    222 HH11 ARG A  14     -41.343  15.787 -12.321  1.00  0.00           H  
ATOM    223 HH12 ARG A  14     -41.087  16.662 -10.844  1.00  0.00           H  
ATOM    224 HH21 ARG A  14     -39.276  14.118  -9.439  1.00  0.00           H  
ATOM    225 HH22 ARG A  14     -39.865  15.764  -9.254  1.00  0.00           H  
ATOM    226  N   PRO A  15     -37.678  16.596 -14.742  1.00  0.00           N  
ATOM    227  CA  PRO A  15     -37.967  18.006 -15.030  1.00  0.00           C  
ATOM    228  C   PRO A  15     -39.036  18.152 -16.141  1.00  0.00           C  
ATOM    229  O   PRO A  15     -39.726  17.193 -16.491  1.00  0.00           O  
ATOM    230  CB  PRO A  15     -36.602  18.623 -15.372  1.00  0.00           C  
ATOM    231  CG  PRO A  15     -35.809  17.456 -15.951  1.00  0.00           C  
ATOM    232  CD  PRO A  15     -36.313  16.265 -15.139  1.00  0.00           C  
ATOM    233  HA  PRO A  15     -38.351  18.497 -14.135  1.00  0.00           H  
ATOM    234  HB2 PRO A  15     -36.661  19.457 -16.072  1.00  0.00           H  
ATOM    235  HB3 PRO A  15     -36.122  18.955 -14.449  1.00  0.00           H  
ATOM    236  HG2 PRO A  15     -36.071  17.325 -17.002  1.00  0.00           H  
ATOM    237  HG3 PRO A  15     -34.735  17.599 -15.836  1.00  0.00           H  
ATOM    238  HD2 PRO A  15     -36.259  15.364 -15.746  1.00  0.00           H  
ATOM    239  HD3 PRO A  15     -35.700  16.149 -14.243  1.00  0.00           H  
ATOM    240  N   GLY A  16     -39.199  19.351 -16.708  1.00  0.00           N  
ATOM    241  CA  GLY A  16     -40.106  19.635 -17.833  1.00  0.00           C  
ATOM    242  C   GLY A  16     -39.677  18.993 -19.164  1.00  0.00           C  
ATOM    243  O   GLY A  16     -39.307  19.709 -20.096  1.00  0.00           O  
ATOM    244  H   GLY A  16     -38.634  20.116 -16.364  1.00  0.00           H  
ATOM    245  HA2 GLY A  16     -41.104  19.268 -17.586  1.00  0.00           H  
ATOM    246  HA3 GLY A  16     -40.175  20.714 -17.974  1.00  0.00           H  
ATOM    247  N   LEU A  17     -39.694  17.657 -19.247  1.00  0.00           N  
ATOM    248  CA  LEU A  17     -39.232  16.861 -20.390  1.00  0.00           C  
ATOM    249  C   LEU A  17     -40.373  16.132 -21.128  1.00  0.00           C  
ATOM    250  O   LEU A  17     -41.492  16.021 -20.616  1.00  0.00           O  
ATOM    251  CB  LEU A  17     -38.091  15.931 -19.938  1.00  0.00           C  
ATOM    252  CG  LEU A  17     -38.382  14.897 -18.837  1.00  0.00           C  
ATOM    253  CD1 LEU A  17     -39.236  13.724 -19.298  1.00  0.00           C  
ATOM    254  CD2 LEU A  17     -37.050  14.319 -18.374  1.00  0.00           C  
ATOM    255  H   LEU A  17     -40.003  17.144 -18.426  1.00  0.00           H  
ATOM    256  HA  LEU A  17     -38.766  17.525 -21.109  1.00  0.00           H  
ATOM    257  HB2 LEU A  17     -37.722  15.398 -20.812  1.00  0.00           H  
ATOM    258  HB3 LEU A  17     -37.286  16.578 -19.589  1.00  0.00           H  
ATOM    259  HG  LEU A  17     -38.859  15.371 -17.986  1.00  0.00           H  
ATOM    260 HD11 LEU A  17     -40.251  14.045 -19.510  1.00  0.00           H  
ATOM    261 HD12 LEU A  17     -38.797  13.262 -20.183  1.00  0.00           H  
ATOM    262 HD13 LEU A  17     -39.288  12.992 -18.493  1.00  0.00           H  
ATOM    263 HD21 LEU A  17     -36.566  13.803 -19.202  1.00  0.00           H  
ATOM    264 HD22 LEU A  17     -36.413  15.130 -18.033  1.00  0.00           H  
ATOM    265 HD23 LEU A  17     -37.212  13.622 -17.553  1.00  0.00           H  
ATOM    266  N   LYS A  18     -40.075  15.608 -22.324  1.00  0.00           N  
ATOM    267  CA  LYS A  18     -40.918  14.661 -23.080  1.00  0.00           C  
ATOM    268  C   LYS A  18     -40.115  13.505 -23.663  1.00  0.00           C  
ATOM    269  O   LYS A  18     -39.038  13.740 -24.206  1.00  0.00           O  
ATOM    270  CB  LYS A  18     -41.773  15.311 -24.180  1.00  0.00           C  
ATOM    271  CG  LYS A  18     -41.006  15.949 -25.353  1.00  0.00           C  
ATOM    272  CD  LYS A  18     -41.972  16.374 -26.469  1.00  0.00           C  
ATOM    273  CE  LYS A  18     -41.241  16.893 -27.717  1.00  0.00           C  
ATOM    274  NZ  LYS A  18     -40.642  15.795 -28.521  1.00  0.00           N  
ATOM    275  H   LYS A  18     -39.143  15.796 -22.686  1.00  0.00           H  
ATOM    276  HA  LYS A  18     -41.618  14.214 -22.371  1.00  0.00           H  
ATOM    277  HB2 LYS A  18     -42.388  14.501 -24.583  1.00  0.00           H  
ATOM    278  HB3 LYS A  18     -42.430  16.058 -23.730  1.00  0.00           H  
ATOM    279  HG2 LYS A  18     -40.462  16.821 -24.992  1.00  0.00           H  
ATOM    280  HG3 LYS A  18     -40.301  15.234 -25.771  1.00  0.00           H  
ATOM    281  HD2 LYS A  18     -42.610  15.534 -26.751  1.00  0.00           H  
ATOM    282  HD3 LYS A  18     -42.612  17.172 -26.087  1.00  0.00           H  
ATOM    283  HE2 LYS A  18     -41.965  17.429 -28.337  1.00  0.00           H  
ATOM    284  HE3 LYS A  18     -40.471  17.605 -27.409  1.00  0.00           H  
ATOM    285  HZ1 LYS A  18     -39.972  15.232 -28.002  1.00  0.00           H  
ATOM    286  HZ2 LYS A  18     -41.338  15.114 -28.815  1.00  0.00           H  
ATOM    287  HZ3 LYS A  18     -40.182  16.143 -29.351  1.00  0.00           H  
ATOM    288  N   TYR A  19     -40.662  12.292 -23.598  1.00  0.00           N  
ATOM    289  CA  TYR A  19     -40.083  11.124 -24.266  1.00  0.00           C  
ATOM    290  C   TYR A  19     -40.899  10.791 -25.519  1.00  0.00           C  
ATOM    291  O   TYR A  19     -42.132  10.757 -25.514  1.00  0.00           O  
ATOM    292  CB  TYR A  19     -40.092   9.871 -23.376  1.00  0.00           C  
ATOM    293  CG  TYR A  19     -39.591  10.028 -21.966  1.00  0.00           C  
ATOM    294  CD1 TYR A  19     -40.479  10.467 -20.969  1.00  0.00           C  
ATOM    295  CD2 TYR A  19     -38.267   9.686 -21.639  1.00  0.00           C  
ATOM    296  CE1 TYR A  19     -40.034  10.597 -19.644  1.00  0.00           C  
ATOM    297  CE2 TYR A  19     -37.807   9.841 -20.322  1.00  0.00           C  
ATOM    298  CZ  TYR A  19     -38.699  10.289 -19.316  1.00  0.00           C  
ATOM    299  OH  TYR A  19     -38.313  10.423 -18.024  1.00  0.00           O  
ATOM    300  H   TYR A  19     -41.559  12.188 -23.153  1.00  0.00           H  
ATOM    301  HA  TYR A  19     -39.043  11.330 -24.544  1.00  0.00           H  
ATOM    302  HB2 TYR A  19     -41.093   9.445 -23.309  1.00  0.00           H  
ATOM    303  HB3 TYR A  19     -39.480   9.138 -23.889  1.00  0.00           H  
ATOM    304  HD1 TYR A  19     -41.504  10.712 -21.217  1.00  0.00           H  
ATOM    305  HD2 TYR A  19     -37.588   9.320 -22.397  1.00  0.00           H  
ATOM    306  HE1 TYR A  19     -40.696  10.973 -18.877  1.00  0.00           H  
ATOM    307  HE2 TYR A  19     -36.768   9.625 -20.117  1.00  0.00           H  
ATOM    308  HH  TYR A  19     -37.384  10.191 -17.900  1.00  0.00           H  
ATOM    309  N   ASP A  20     -40.172  10.524 -26.592  1.00  0.00           N  
ATOM    310  CA  ASP A  20     -40.642  10.153 -27.920  1.00  0.00           C  
ATOM    311  C   ASP A  20     -40.200   8.712 -28.210  1.00  0.00           C  
ATOM    312  O   ASP A  20     -39.065   8.326 -27.912  1.00  0.00           O  
ATOM    313  CB  ASP A  20     -40.070  11.118 -28.974  1.00  0.00           C  
ATOM    314  CG  ASP A  20     -40.373  12.592 -28.667  1.00  0.00           C  
ATOM    315  OD1 ASP A  20     -41.489  13.067 -28.987  1.00  0.00           O  
ATOM    316  OD2 ASP A  20     -39.491  13.315 -28.145  1.00  0.00           O  
ATOM    317  H   ASP A  20     -39.162  10.609 -26.492  1.00  0.00           H  
ATOM    318  HA  ASP A  20     -41.732  10.207 -27.958  1.00  0.00           H  
ATOM    319  HB2 ASP A  20     -38.989  10.978 -29.049  1.00  0.00           H  
ATOM    320  HB3 ASP A  20     -40.495  10.861 -29.945  1.00  0.00           H  
ATOM    321  N   PHE A  21     -41.106   7.897 -28.752  1.00  0.00           N  
ATOM    322  CA  PHE A  21     -40.877   6.475 -29.015  1.00  0.00           C  
ATOM    323  C   PHE A  21     -40.708   6.210 -30.517  1.00  0.00           C  
ATOM    324  O   PHE A  21     -41.591   6.475 -31.338  1.00  0.00           O  
ATOM    325  CB  PHE A  21     -42.012   5.666 -28.370  1.00  0.00           C  
ATOM    326  CG  PHE A  21     -42.008   4.167 -28.619  1.00  0.00           C  
ATOM    327  CD1 PHE A  21     -40.808   3.443 -28.784  1.00  0.00           C  
ATOM    328  CD2 PHE A  21     -43.239   3.481 -28.672  1.00  0.00           C  
ATOM    329  CE1 PHE A  21     -40.846   2.065 -29.055  1.00  0.00           C  
ATOM    330  CE2 PHE A  21     -43.272   2.096 -28.913  1.00  0.00           C  
ATOM    331  CZ  PHE A  21     -42.075   1.389 -29.118  1.00  0.00           C  
ATOM    332  H   PHE A  21     -42.015   8.273 -28.983  1.00  0.00           H  
ATOM    333  HA  PHE A  21     -39.946   6.158 -28.542  1.00  0.00           H  
ATOM    334  HB2 PHE A  21     -41.976   5.827 -27.292  1.00  0.00           H  
ATOM    335  HB3 PHE A  21     -42.961   6.069 -28.728  1.00  0.00           H  
ATOM    336  HD1 PHE A  21     -39.848   3.936 -28.725  1.00  0.00           H  
ATOM    337  HD2 PHE A  21     -44.165   4.022 -28.534  1.00  0.00           H  
ATOM    338  HE1 PHE A  21     -39.927   1.530 -29.232  1.00  0.00           H  
ATOM    339  HE2 PHE A  21     -44.222   1.578 -28.958  1.00  0.00           H  
ATOM    340  HZ  PHE A  21     -42.100   0.327 -29.328  1.00  0.00           H  
ATOM    341  N   LEU A  22     -39.531   5.682 -30.838  1.00  0.00           N  
ATOM    342  CA  LEU A  22     -38.988   5.344 -32.141  1.00  0.00           C  
ATOM    343  C   LEU A  22     -38.597   3.855 -32.088  1.00  0.00           C  
ATOM    344  O   LEU A  22     -38.287   3.305 -31.031  1.00  0.00           O  
ATOM    345  CB  LEU A  22     -37.742   6.193 -32.494  1.00  0.00           C  
ATOM    346  CG  LEU A  22     -37.694   7.725 -32.318  1.00  0.00           C  
ATOM    347  CD1 LEU A  22     -38.824   8.497 -32.979  1.00  0.00           C  
ATOM    348  CD2 LEU A  22     -37.669   8.199 -30.874  1.00  0.00           C  
ATOM    349  H   LEU A  22     -38.879   5.509 -30.076  1.00  0.00           H  
ATOM    350  HA  LEU A  22     -39.750   5.488 -32.907  1.00  0.00           H  
ATOM    351  HB2 LEU A  22     -36.915   5.810 -31.909  1.00  0.00           H  
ATOM    352  HB3 LEU A  22     -37.500   5.983 -33.536  1.00  0.00           H  
ATOM    353  HG  LEU A  22     -36.761   8.059 -32.773  1.00  0.00           H  
ATOM    354 HD11 LEU A  22     -38.854   8.267 -34.041  1.00  0.00           H  
ATOM    355 HD12 LEU A  22     -39.770   8.242 -32.506  1.00  0.00           H  
ATOM    356 HD13 LEU A  22     -38.629   9.563 -32.836  1.00  0.00           H  
ATOM    357 HD21 LEU A  22     -38.621   8.020 -30.394  1.00  0.00           H  
ATOM    358 HD22 LEU A  22     -36.880   7.694 -30.323  1.00  0.00           H  
ATOM    359 HD23 LEU A  22     -37.489   9.269 -30.866  1.00  0.00           H  
ATOM    360  N   SER A  23     -38.647   3.162 -33.211  1.00  0.00           N  
ATOM    361  CA  SER A  23     -38.196   1.772 -33.328  1.00  0.00           C  
ATOM    362  C   SER A  23     -37.136   1.601 -34.420  1.00  0.00           C  
ATOM    363  O   SER A  23     -37.292   2.113 -35.530  1.00  0.00           O  
ATOM    364  CB  SER A  23     -39.410   0.858 -33.539  1.00  0.00           C  
ATOM    365  OG  SER A  23     -40.186   1.220 -34.672  1.00  0.00           O  
ATOM    366  H   SER A  23     -38.970   3.630 -34.035  1.00  0.00           H  
ATOM    367  HA  SER A  23     -37.739   1.455 -32.392  1.00  0.00           H  
ATOM    368  HB2 SER A  23     -39.071  -0.176 -33.627  1.00  0.00           H  
ATOM    369  HB3 SER A  23     -40.042   0.940 -32.654  1.00  0.00           H  
ATOM    370  HG  SER A  23     -39.600   1.230 -35.453  1.00  0.00           H  
ATOM    371  N   GLU A  24     -36.064   0.869 -34.094  1.00  0.00           N  
ATOM    372  CA  GLU A  24     -35.088   0.249 -35.002  1.00  0.00           C  
ATOM    373  C   GLU A  24     -33.791   1.043 -35.214  1.00  0.00           C  
ATOM    374  O   GLU A  24     -33.392   1.365 -36.338  1.00  0.00           O  
ATOM    375  CB  GLU A  24     -35.683  -0.331 -36.307  1.00  0.00           C  
ATOM    376  CG  GLU A  24     -36.822  -1.344 -36.098  1.00  0.00           C  
ATOM    377  CD  GLU A  24     -36.293  -2.719 -35.659  1.00  0.00           C  
ATOM    378  OE1 GLU A  24     -35.948  -2.888 -34.465  1.00  0.00           O  
ATOM    379  OE2 GLU A  24     -36.226  -3.639 -36.511  1.00  0.00           O  
ATOM    380  H   GLU A  24     -35.965   0.576 -33.126  1.00  0.00           H  
ATOM    381  HA  GLU A  24     -34.731  -0.597 -34.424  1.00  0.00           H  
ATOM    382  HB2 GLU A  24     -36.042   0.479 -36.942  1.00  0.00           H  
ATOM    383  HB3 GLU A  24     -34.888  -0.835 -36.858  1.00  0.00           H  
ATOM    384  HG2 GLU A  24     -37.542  -0.969 -35.368  1.00  0.00           H  
ATOM    385  HG3 GLU A  24     -37.357  -1.449 -37.045  1.00  0.00           H  
ATOM    386  N   SER A  25     -33.066   1.266 -34.116  1.00  0.00           N  
ATOM    387  CA  SER A  25     -31.601   1.151 -34.160  1.00  0.00           C  
ATOM    388  C   SER A  25     -31.253  -0.320 -34.469  1.00  0.00           C  
ATOM    389  O   SER A  25     -31.606  -1.215 -33.697  1.00  0.00           O  
ATOM    390  CB  SER A  25     -31.004   1.620 -32.828  1.00  0.00           C  
ATOM    391  OG  SER A  25     -29.603   1.399 -32.828  1.00  0.00           O  
ATOM    392  H   SER A  25     -33.502   1.013 -33.236  1.00  0.00           H  
ATOM    393  HA  SER A  25     -31.204   1.787 -34.950  1.00  0.00           H  
ATOM    394  HB2 SER A  25     -31.207   2.686 -32.688  1.00  0.00           H  
ATOM    395  HB3 SER A  25     -31.479   1.091 -31.999  1.00  0.00           H  
ATOM    396  HG  SER A  25     -29.211   1.807 -32.033  1.00  0.00           H  
ATOM    397  N   GLY A  26     -30.658  -0.599 -35.632  1.00  0.00           N  
ATOM    398  CA  GLY A  26     -30.581  -1.951 -36.214  1.00  0.00           C  
ATOM    399  C   GLY A  26     -29.300  -2.225 -37.021  1.00  0.00           C  
ATOM    400  O   GLY A  26     -28.387  -1.398 -37.049  1.00  0.00           O  
ATOM    401  H   GLY A  26     -30.366   0.174 -36.213  1.00  0.00           H  
ATOM    402  HA2 GLY A  26     -30.652  -2.697 -35.426  1.00  0.00           H  
ATOM    403  HA3 GLY A  26     -31.437  -2.088 -36.875  1.00  0.00           H  
ATOM    404  N   GLU A  27     -29.160  -3.362 -37.710  1.00  0.00           N  
ATOM    405  CA  GLU A  27     -30.114  -4.482 -37.866  1.00  0.00           C  
ATOM    406  C   GLU A  27     -30.067  -5.464 -36.662  1.00  0.00           C  
ATOM    407  O   GLU A  27     -29.860  -5.024 -35.531  1.00  0.00           O  
ATOM    408  CB  GLU A  27     -29.856  -5.140 -39.246  1.00  0.00           C  
ATOM    409  CG  GLU A  27     -31.139  -5.425 -40.048  1.00  0.00           C  
ATOM    410  CD  GLU A  27     -32.086  -6.403 -39.337  1.00  0.00           C  
ATOM    411  OE1 GLU A  27     -31.743  -7.606 -39.251  1.00  0.00           O  
ATOM    412  OE2 GLU A  27     -33.130  -5.965 -38.798  1.00  0.00           O  
ATOM    413  H   GLU A  27     -28.281  -3.455 -38.197  1.00  0.00           H  
ATOM    414  HA  GLU A  27     -31.125  -4.073 -37.890  1.00  0.00           H  
ATOM    415  HB2 GLU A  27     -29.261  -4.463 -39.861  1.00  0.00           H  
ATOM    416  HB3 GLU A  27     -29.267  -6.052 -39.139  1.00  0.00           H  
ATOM    417  HG2 GLU A  27     -31.654  -4.479 -40.235  1.00  0.00           H  
ATOM    418  HG3 GLU A  27     -30.856  -5.842 -41.017  1.00  0.00           H  
ATOM    419  N   SER A  28     -30.285  -6.775 -36.849  1.00  0.00           N  
ATOM    420  CA  SER A  28     -30.466  -7.792 -35.790  1.00  0.00           C  
ATOM    421  C   SER A  28     -29.355  -7.902 -34.727  1.00  0.00           C  
ATOM    422  O   SER A  28     -29.594  -8.480 -33.664  1.00  0.00           O  
ATOM    423  CB  SER A  28     -30.718  -9.177 -36.407  1.00  0.00           C  
ATOM    424  OG  SER A  28     -31.978  -9.219 -37.058  1.00  0.00           O  
ATOM    425  H   SER A  28     -30.479  -7.090 -37.796  1.00  0.00           H  
ATOM    426  HA  SER A  28     -31.371  -7.534 -35.253  1.00  0.00           H  
ATOM    427  HB2 SER A  28     -29.922  -9.422 -37.113  1.00  0.00           H  
ATOM    428  HB3 SER A  28     -30.723  -9.928 -35.615  1.00  0.00           H  
ATOM    429  HG  SER A  28     -31.915  -8.683 -37.880  1.00  0.00           H  
ATOM    430  N   HIS A  29     -28.162  -7.339 -34.956  1.00  0.00           N  
ATOM    431  CA  HIS A  29     -27.118  -7.199 -33.929  1.00  0.00           C  
ATOM    432  C   HIS A  29     -27.494  -6.176 -32.835  1.00  0.00           C  
ATOM    433  O   HIS A  29     -27.238  -6.408 -31.650  1.00  0.00           O  
ATOM    434  CB  HIS A  29     -25.798  -6.812 -34.613  1.00  0.00           C  
ATOM    435  CG  HIS A  29     -24.635  -6.740 -33.655  1.00  0.00           C  
ATOM    436  ND1 HIS A  29     -24.183  -5.616 -32.998  1.00  0.00           N  
ATOM    437  CD2 HIS A  29     -23.854  -7.788 -33.242  1.00  0.00           C  
ATOM    438  CE1 HIS A  29     -23.158  -5.975 -32.207  1.00  0.00           C  
ATOM    439  NE2 HIS A  29     -22.915  -7.294 -32.324  1.00  0.00           N  
ATOM    440  H   HIS A  29     -28.019  -6.886 -35.847  1.00  0.00           H  
ATOM    441  HA  HIS A  29     -26.975  -8.164 -33.440  1.00  0.00           H  
ATOM    442  HB2 HIS A  29     -25.568  -7.557 -35.378  1.00  0.00           H  
ATOM    443  HB3 HIS A  29     -25.914  -5.847 -35.107  1.00  0.00           H  
ATOM    444  HD1 HIS A  29     -24.556  -4.677 -33.082  1.00  0.00           H  
ATOM    445  HD2 HIS A  29     -23.958  -8.817 -33.562  1.00  0.00           H  
ATOM    446  HE1 HIS A  29     -22.607  -5.296 -31.563  1.00  0.00           H  
ATOM    447  N   ALA A  30     -28.167  -5.080 -33.204  1.00  0.00           N  
ATOM    448  CA  ALA A  30     -28.663  -4.059 -32.275  1.00  0.00           C  
ATOM    449  C   ALA A  30     -30.147  -4.268 -31.918  1.00  0.00           C  
ATOM    450  O   ALA A  30     -30.491  -4.197 -30.737  1.00  0.00           O  
ATOM    451  CB  ALA A  30     -28.422  -2.681 -32.906  1.00  0.00           C  
ATOM    452  H   ALA A  30     -28.393  -4.972 -34.185  1.00  0.00           H  
ATOM    453  HA  ALA A  30     -28.095  -4.097 -31.344  1.00  0.00           H  
ATOM    454  HB1 ALA A  30     -27.355  -2.531 -33.071  1.00  0.00           H  
ATOM    455  HB2 ALA A  30     -28.943  -2.603 -33.859  1.00  0.00           H  
ATOM    456  HB3 ALA A  30     -28.789  -1.899 -32.238  1.00  0.00           H  
ATOM    457  N   LYS A  31     -30.996  -4.570 -32.916  1.00  0.00           N  
ATOM    458  CA  LYS A  31     -32.461  -4.805 -32.860  1.00  0.00           C  
ATOM    459  C   LYS A  31     -33.188  -4.045 -31.739  1.00  0.00           C  
ATOM    460  O   LYS A  31     -33.865  -4.613 -30.881  1.00  0.00           O  
ATOM    461  CB  LYS A  31     -32.749  -6.320 -32.887  1.00  0.00           C  
ATOM    462  CG  LYS A  31     -34.042  -6.737 -33.615  1.00  0.00           C  
ATOM    463  CD  LYS A  31     -34.170  -6.156 -35.034  1.00  0.00           C  
ATOM    464  CE  LYS A  31     -35.201  -6.910 -35.876  1.00  0.00           C  
ATOM    465  NZ  LYS A  31     -35.411  -6.230 -37.177  1.00  0.00           N  
ATOM    466  H   LYS A  31     -30.575  -4.626 -33.839  1.00  0.00           H  
ATOM    467  HA  LYS A  31     -32.848  -4.363 -33.776  1.00  0.00           H  
ATOM    468  HB2 LYS A  31     -31.919  -6.826 -33.370  1.00  0.00           H  
ATOM    469  HB3 LYS A  31     -32.791  -6.701 -31.869  1.00  0.00           H  
ATOM    470  HG2 LYS A  31     -34.056  -7.825 -33.674  1.00  0.00           H  
ATOM    471  HG3 LYS A  31     -34.905  -6.418 -33.028  1.00  0.00           H  
ATOM    472  HD2 LYS A  31     -34.488  -5.117 -34.948  1.00  0.00           H  
ATOM    473  HD3 LYS A  31     -33.204  -6.195 -35.541  1.00  0.00           H  
ATOM    474  HE2 LYS A  31     -34.852  -7.934 -36.037  1.00  0.00           H  
ATOM    475  HE3 LYS A  31     -36.145  -6.948 -35.324  1.00  0.00           H  
ATOM    476  HZ1 LYS A  31     -35.728  -5.271 -37.025  1.00  0.00           H  
ATOM    477  HZ2 LYS A  31     -34.546  -6.181 -37.718  1.00  0.00           H  
ATOM    478  HZ3 LYS A  31     -36.102  -6.706 -37.739  1.00  0.00           H  
ATOM    479  N   SER A  32     -32.968  -2.737 -31.733  1.00  0.00           N  
ATOM    480  CA  SER A  32     -33.156  -1.830 -30.606  1.00  0.00           C  
ATOM    481  C   SER A  32     -34.291  -0.840 -30.837  1.00  0.00           C  
ATOM    482  O   SER A  32     -34.458  -0.237 -31.903  1.00  0.00           O  
ATOM    483  CB  SER A  32     -31.849  -1.110 -30.256  1.00  0.00           C  
ATOM    484  OG  SER A  32     -31.106  -1.881 -29.333  1.00  0.00           O  
ATOM    485  H   SER A  32     -32.454  -2.364 -32.523  1.00  0.00           H  
ATOM    486  HA  SER A  32     -33.433  -2.422 -29.732  1.00  0.00           H  
ATOM    487  HB2 SER A  32     -31.256  -0.937 -31.153  1.00  0.00           H  
ATOM    488  HB3 SER A  32     -32.078  -0.151 -29.795  1.00  0.00           H  
ATOM    489  HG  SER A  32     -30.858  -2.722 -29.769  1.00  0.00           H  
ATOM    490  N   PHE A  33     -35.072  -0.661 -29.785  1.00  0.00           N  
ATOM    491  CA  PHE A  33     -36.191   0.252 -29.696  1.00  0.00           C  
ATOM    492  C   PHE A  33     -35.591   1.511 -29.091  1.00  0.00           C  
ATOM    493  O   PHE A  33     -34.667   1.480 -28.276  1.00  0.00           O  
ATOM    494  CB  PHE A  33     -37.286  -0.276 -28.762  1.00  0.00           C  
ATOM    495  CG  PHE A  33     -37.886  -1.646 -29.031  1.00  0.00           C  
ATOM    496  CD1 PHE A  33     -37.614  -2.390 -30.200  1.00  0.00           C  
ATOM    497  CD2 PHE A  33     -38.732  -2.193 -28.049  1.00  0.00           C  
ATOM    498  CE1 PHE A  33     -38.136  -3.687 -30.353  1.00  0.00           C  
ATOM    499  CE2 PHE A  33     -39.262  -3.485 -28.202  1.00  0.00           C  
ATOM    500  CZ  PHE A  33     -38.958  -4.237 -29.351  1.00  0.00           C  
ATOM    501  H   PHE A  33     -34.754  -1.027 -28.897  1.00  0.00           H  
ATOM    502  HA  PHE A  33     -36.614   0.469 -30.682  1.00  0.00           H  
ATOM    503  HB2 PHE A  33     -36.886  -0.291 -27.746  1.00  0.00           H  
ATOM    504  HB3 PHE A  33     -38.096   0.451 -28.779  1.00  0.00           H  
ATOM    505  HD1 PHE A  33     -36.990  -1.988 -30.984  1.00  0.00           H  
ATOM    506  HD2 PHE A  33     -38.970  -1.622 -27.163  1.00  0.00           H  
ATOM    507  HE1 PHE A  33     -37.890  -4.259 -31.239  1.00  0.00           H  
ATOM    508  HE2 PHE A  33     -39.894  -3.889 -27.423  1.00  0.00           H  
ATOM    509  HZ  PHE A  33     -39.356  -5.237 -29.465  1.00  0.00           H  
ATOM    510  N   VAL A  34     -35.967   2.632 -29.666  1.00  0.00           N  
ATOM    511  CA  VAL A  34     -35.218   3.865 -29.571  1.00  0.00           C  
ATOM    512  C   VAL A  34     -36.083   4.876 -28.845  1.00  0.00           C  
ATOM    513  O   VAL A  34     -37.144   5.288 -29.306  1.00  0.00           O  
ATOM    514  CB  VAL A  34     -34.752   4.255 -30.973  1.00  0.00           C  
ATOM    515  CG1 VAL A  34     -34.176   5.653 -31.023  1.00  0.00           C  
ATOM    516  CG2 VAL A  34     -33.592   3.361 -31.403  1.00  0.00           C  
ATOM    517  H   VAL A  34     -36.774   2.626 -30.281  1.00  0.00           H  
ATOM    518  HA  VAL A  34     -34.320   3.716 -28.976  1.00  0.00           H  
ATOM    519  HB  VAL A  34     -35.562   4.151 -31.693  1.00  0.00           H  
ATOM    520 HG11 VAL A  34     -34.954   6.373 -30.792  1.00  0.00           H  
ATOM    521 HG12 VAL A  34     -33.370   5.714 -30.292  1.00  0.00           H  
ATOM    522 HG13 VAL A  34     -33.804   5.824 -32.031  1.00  0.00           H  
ATOM    523 HG21 VAL A  34     -32.731   3.576 -30.770  1.00  0.00           H  
ATOM    524 HG22 VAL A  34     -33.868   2.313 -31.317  1.00  0.00           H  
ATOM    525 HG23 VAL A  34     -33.339   3.587 -32.437  1.00  0.00           H  
ATOM    526  N   MET A  35     -35.618   5.250 -27.662  1.00  0.00           N  
ATOM    527  CA  MET A  35     -36.293   6.241 -26.830  1.00  0.00           C  
ATOM    528  C   MET A  35     -35.499   7.528 -26.931  1.00  0.00           C  
ATOM    529  O   MET A  35     -34.324   7.570 -26.567  1.00  0.00           O  
ATOM    530  CB  MET A  35     -36.410   5.786 -25.368  1.00  0.00           C  
ATOM    531  CG  MET A  35     -37.438   4.666 -25.161  1.00  0.00           C  
ATOM    532  SD  MET A  35     -39.100   4.914 -25.859  1.00  0.00           S  
ATOM    533  CE  MET A  35     -39.546   6.528 -25.165  1.00  0.00           C  
ATOM    534  H   MET A  35     -34.702   4.892 -27.393  1.00  0.00           H  
ATOM    535  HA  MET A  35     -37.294   6.438 -27.212  1.00  0.00           H  
ATOM    536  HB2 MET A  35     -35.436   5.450 -25.009  1.00  0.00           H  
ATOM    537  HB3 MET A  35     -36.710   6.639 -24.758  1.00  0.00           H  
ATOM    538  HG2 MET A  35     -37.042   3.755 -25.607  1.00  0.00           H  
ATOM    539  HG3 MET A  35     -37.535   4.502 -24.086  1.00  0.00           H  
ATOM    540  HE1 MET A  35     -39.467   6.492 -24.081  1.00  0.00           H  
ATOM    541  HE2 MET A  35     -38.875   7.296 -25.549  1.00  0.00           H  
ATOM    542  HE3 MET A  35     -40.568   6.779 -25.448  1.00  0.00           H  
ATOM    543  N   SER A  36     -36.144   8.570 -27.440  1.00  0.00           N  
ATOM    544  CA  SER A  36     -35.501   9.856 -27.682  1.00  0.00           C  
ATOM    545  C   SER A  36     -36.252  10.953 -26.949  1.00  0.00           C  
ATOM    546  O   SER A  36     -37.474  10.940 -26.895  1.00  0.00           O  
ATOM    547  CB  SER A  36     -35.316  10.156 -29.163  1.00  0.00           C  
ATOM    548  OG  SER A  36     -34.652   9.077 -29.800  1.00  0.00           O  
ATOM    549  H   SER A  36     -37.120   8.469 -27.704  1.00  0.00           H  
ATOM    550  HA  SER A  36     -34.506   9.811 -27.284  1.00  0.00           H  
ATOM    551  HB2 SER A  36     -36.282  10.341 -29.617  1.00  0.00           H  
ATOM    552  HB3 SER A  36     -34.713  11.056 -29.256  1.00  0.00           H  
ATOM    553  HG  SER A  36     -34.359   9.379 -30.684  1.00  0.00           H  
ATOM    554  N   VAL A  37     -35.536  11.847 -26.282  1.00  0.00           N  
ATOM    555  CA  VAL A  37     -36.071  12.668 -25.189  1.00  0.00           C  
ATOM    556  C   VAL A  37     -35.638  14.112 -25.375  1.00  0.00           C  
ATOM    557  O   VAL A  37     -34.468  14.375 -25.663  1.00  0.00           O  
ATOM    558  CB  VAL A  37     -35.661  12.179 -23.780  1.00  0.00           C  
ATOM    559  CG1 VAL A  37     -36.711  12.493 -22.714  1.00  0.00           C  
ATOM    560  CG2 VAL A  37     -35.289  10.712 -23.667  1.00  0.00           C  
ATOM    561  H   VAL A  37     -34.530  11.839 -26.421  1.00  0.00           H  
ATOM    562  HA  VAL A  37     -37.155  12.640 -25.243  1.00  0.00           H  
ATOM    563  HB  VAL A  37     -34.765  12.689 -23.489  1.00  0.00           H  
ATOM    564 HG11 VAL A  37     -36.941  13.556 -22.716  1.00  0.00           H  
ATOM    565 HG12 VAL A  37     -37.619  11.934 -22.909  1.00  0.00           H  
ATOM    566 HG13 VAL A  37     -36.334  12.224 -21.725  1.00  0.00           H  
ATOM    567 HG21 VAL A  37     -36.125  10.081 -23.958  1.00  0.00           H  
ATOM    568 HG22 VAL A  37     -34.436  10.534 -24.316  1.00  0.00           H  
ATOM    569 HG23 VAL A  37     -34.984  10.523 -22.636  1.00  0.00           H  
ATOM    570  N   VAL A  38     -36.573  15.040 -25.179  1.00  0.00           N  
ATOM    571  CA  VAL A  38     -36.282  16.476 -25.139  1.00  0.00           C  
ATOM    572  C   VAL A  38     -36.335  16.864 -23.666  1.00  0.00           C  
ATOM    573  O   VAL A  38     -37.375  16.747 -23.014  1.00  0.00           O  
ATOM    574  CB  VAL A  38     -37.274  17.317 -25.964  1.00  0.00           C  
ATOM    575  CG1 VAL A  38     -36.929  18.810 -25.876  1.00  0.00           C  
ATOM    576  CG2 VAL A  38     -37.256  16.928 -27.447  1.00  0.00           C  
ATOM    577  H   VAL A  38     -37.507  14.729 -24.926  1.00  0.00           H  
ATOM    578  HA  VAL A  38     -35.287  16.662 -25.532  1.00  0.00           H  
ATOM    579  HB  VAL A  38     -38.282  17.167 -25.582  1.00  0.00           H  
ATOM    580 HG11 VAL A  38     -37.028  19.164 -24.849  1.00  0.00           H  
ATOM    581 HG12 VAL A  38     -35.906  18.981 -26.213  1.00  0.00           H  
ATOM    582 HG13 VAL A  38     -37.612  19.387 -26.499  1.00  0.00           H  
ATOM    583 HG21 VAL A  38     -36.268  17.116 -27.867  1.00  0.00           H  
ATOM    584 HG22 VAL A  38     -37.507  15.873 -27.564  1.00  0.00           H  
ATOM    585 HG23 VAL A  38     -37.988  17.523 -27.992  1.00  0.00           H  
ATOM    586  N   VAL A  39     -35.163  17.228 -23.141  1.00  0.00           N  
ATOM    587  CA  VAL A  39     -34.831  17.338 -21.710  1.00  0.00           C  
ATOM    588  C   VAL A  39     -34.007  18.614 -21.513  1.00  0.00           C  
ATOM    589  O   VAL A  39     -33.105  18.873 -22.309  1.00  0.00           O  
ATOM    590  CB  VAL A  39     -34.006  16.110 -21.234  1.00  0.00           C  
ATOM    591  CG1 VAL A  39     -33.798  16.146 -19.716  1.00  0.00           C  
ATOM    592  CG2 VAL A  39     -34.633  14.768 -21.585  1.00  0.00           C  
ATOM    593  H   VAL A  39     -34.391  17.343 -23.792  1.00  0.00           H  
ATOM    594  HA  VAL A  39     -35.748  17.407 -21.126  1.00  0.00           H  
ATOM    595  HB  VAL A  39     -33.030  16.137 -21.707  1.00  0.00           H  
ATOM    596 HG11 VAL A  39     -33.232  17.031 -19.435  1.00  0.00           H  
ATOM    597 HG12 VAL A  39     -34.759  16.162 -19.206  1.00  0.00           H  
ATOM    598 HG13 VAL A  39     -33.235  15.268 -19.395  1.00  0.00           H  
ATOM    599 HG21 VAL A  39     -35.615  14.688 -21.129  1.00  0.00           H  
ATOM    600 HG22 VAL A  39     -34.716  14.696 -22.665  1.00  0.00           H  
ATOM    601 HG23 VAL A  39     -33.999  13.955 -21.231  1.00  0.00           H  
ATOM    602  N   ASP A  40     -34.299  19.400 -20.468  1.00  0.00           N  
ATOM    603  CA  ASP A  40     -33.752  20.748 -20.179  1.00  0.00           C  
ATOM    604  C   ASP A  40     -34.037  21.798 -21.282  1.00  0.00           C  
ATOM    605  O   ASP A  40     -34.797  22.748 -21.081  1.00  0.00           O  
ATOM    606  CB  ASP A  40     -32.253  20.639 -19.825  1.00  0.00           C  
ATOM    607  CG  ASP A  40     -31.532  21.994 -19.879  1.00  0.00           C  
ATOM    608  OD1 ASP A  40     -31.918  22.916 -19.123  1.00  0.00           O  
ATOM    609  OD2 ASP A  40     -30.596  22.128 -20.703  1.00  0.00           O  
ATOM    610  H   ASP A  40     -35.046  19.089 -19.862  1.00  0.00           H  
ATOM    611  HA  ASP A  40     -34.247  21.125 -19.286  1.00  0.00           H  
ATOM    612  HB2 ASP A  40     -32.153  20.210 -18.826  1.00  0.00           H  
ATOM    613  HB3 ASP A  40     -31.755  19.964 -20.521  1.00  0.00           H  
ATOM    614  N   GLY A  41     -33.458  21.586 -22.458  1.00  0.00           N  
ATOM    615  CA  GLY A  41     -33.627  22.347 -23.701  1.00  0.00           C  
ATOM    616  C   GLY A  41     -32.874  21.705 -24.877  1.00  0.00           C  
ATOM    617  O   GLY A  41     -32.526  22.390 -25.841  1.00  0.00           O  
ATOM    618  H   GLY A  41     -32.856  20.774 -22.486  1.00  0.00           H  
ATOM    619  HA2 GLY A  41     -34.687  22.389 -23.952  1.00  0.00           H  
ATOM    620  HA3 GLY A  41     -33.256  23.362 -23.557  1.00  0.00           H  
ATOM    621  N   GLN A  42     -32.556  20.409 -24.763  1.00  0.00           N  
ATOM    622  CA  GLN A  42     -31.644  19.642 -25.614  1.00  0.00           C  
ATOM    623  C   GLN A  42     -32.283  18.286 -25.966  1.00  0.00           C  
ATOM    624  O   GLN A  42     -33.262  17.878 -25.336  1.00  0.00           O  
ATOM    625  CB  GLN A  42     -30.266  19.461 -24.927  1.00  0.00           C  
ATOM    626  CG  GLN A  42     -30.039  20.265 -23.626  1.00  0.00           C  
ATOM    627  CD  GLN A  42     -28.630  20.155 -23.049  1.00  0.00           C  
ATOM    628  OE1 GLN A  42     -27.706  19.605 -23.634  1.00  0.00           O  
ATOM    629  NE2 GLN A  42     -28.414  20.691 -21.868  1.00  0.00           N  
ATOM    630  H   GLN A  42     -32.930  19.887 -23.979  1.00  0.00           H  
ATOM    631  HA  GLN A  42     -31.489  20.185 -26.545  1.00  0.00           H  
ATOM    632  HB2 GLN A  42     -30.119  18.406 -24.692  1.00  0.00           H  
ATOM    633  HB3 GLN A  42     -29.498  19.739 -25.650  1.00  0.00           H  
ATOM    634  HG2 GLN A  42     -30.244  21.320 -23.799  1.00  0.00           H  
ATOM    635  HG3 GLN A  42     -30.731  19.904 -22.866  1.00  0.00           H  
ATOM    636 HE21 GLN A  42     -29.172  21.198 -21.400  1.00  0.00           H  
ATOM    637 HE22 GLN A  42     -27.487  20.644 -21.478  1.00  0.00           H  
ATOM    638  N   PHE A  43     -31.725  17.567 -26.942  1.00  0.00           N  
ATOM    639  CA  PHE A  43     -32.276  16.303 -27.449  1.00  0.00           C  
ATOM    640  C   PHE A  43     -31.272  15.149 -27.314  1.00  0.00           C  
ATOM    641  O   PHE A  43     -30.077  15.304 -27.586  1.00  0.00           O  
ATOM    642  CB  PHE A  43     -32.731  16.510 -28.901  1.00  0.00           C  
ATOM    643  CG  PHE A  43     -33.336  15.293 -29.584  1.00  0.00           C  
ATOM    644  CD1 PHE A  43     -34.569  14.768 -29.147  1.00  0.00           C  
ATOM    645  CD2 PHE A  43     -32.689  14.712 -30.692  1.00  0.00           C  
ATOM    646  CE1 PHE A  43     -35.165  13.692 -29.831  1.00  0.00           C  
ATOM    647  CE2 PHE A  43     -33.281  13.632 -31.372  1.00  0.00           C  
ATOM    648  CZ  PHE A  43     -34.522  13.128 -30.947  1.00  0.00           C  
ATOM    649  H   PHE A  43     -30.893  17.925 -27.391  1.00  0.00           H  
ATOM    650  HA  PHE A  43     -33.157  16.037 -26.871  1.00  0.00           H  
ATOM    651  HB2 PHE A  43     -33.478  17.305 -28.915  1.00  0.00           H  
ATOM    652  HB3 PHE A  43     -31.878  16.857 -29.486  1.00  0.00           H  
ATOM    653  HD1 PHE A  43     -35.069  15.199 -28.292  1.00  0.00           H  
ATOM    654  HD2 PHE A  43     -31.741  15.103 -31.036  1.00  0.00           H  
ATOM    655  HE1 PHE A  43     -36.120  13.298 -29.505  1.00  0.00           H  
ATOM    656  HE2 PHE A  43     -32.787  13.193 -32.228  1.00  0.00           H  
ATOM    657  HZ  PHE A  43     -34.978  12.301 -31.475  1.00  0.00           H  
ATOM    658  N   PHE A  44     -31.780  13.986 -26.906  1.00  0.00           N  
ATOM    659  CA  PHE A  44     -31.016  12.777 -26.577  1.00  0.00           C  
ATOM    660  C   PHE A  44     -31.688  11.555 -27.219  1.00  0.00           C  
ATOM    661  O   PHE A  44     -32.911  11.528 -27.321  1.00  0.00           O  
ATOM    662  CB  PHE A  44     -30.975  12.619 -25.045  1.00  0.00           C  
ATOM    663  CG  PHE A  44     -30.391  13.810 -24.304  1.00  0.00           C  
ATOM    664  CD1 PHE A  44     -29.004  13.886 -24.075  1.00  0.00           C  
ATOM    665  CD2 PHE A  44     -31.225  14.867 -23.883  1.00  0.00           C  
ATOM    666  CE1 PHE A  44     -28.455  15.012 -23.441  1.00  0.00           C  
ATOM    667  CE2 PHE A  44     -30.671  15.997 -23.255  1.00  0.00           C  
ATOM    668  CZ  PHE A  44     -29.287  16.068 -23.029  1.00  0.00           C  
ATOM    669  H   PHE A  44     -32.775  13.959 -26.702  1.00  0.00           H  
ATOM    670  HA  PHE A  44     -29.996  12.857 -26.956  1.00  0.00           H  
ATOM    671  HB2 PHE A  44     -31.989  12.448 -24.678  1.00  0.00           H  
ATOM    672  HB3 PHE A  44     -30.390  11.732 -24.798  1.00  0.00           H  
ATOM    673  HD1 PHE A  44     -28.356  13.084 -24.400  1.00  0.00           H  
ATOM    674  HD2 PHE A  44     -32.289  14.824 -24.066  1.00  0.00           H  
ATOM    675  HE1 PHE A  44     -27.388  15.070 -23.282  1.00  0.00           H  
ATOM    676  HE2 PHE A  44     -31.305  16.822 -22.961  1.00  0.00           H  
ATOM    677  HZ  PHE A  44     -28.865  16.941 -22.552  1.00  0.00           H  
ATOM    678  N   GLU A  45     -30.924  10.532 -27.609  1.00  0.00           N  
ATOM    679  CA  GLU A  45     -31.435   9.289 -28.223  1.00  0.00           C  
ATOM    680  C   GLU A  45     -30.774   8.071 -27.568  1.00  0.00           C  
ATOM    681  O   GLU A  45     -29.551   8.019 -27.409  1.00  0.00           O  
ATOM    682  CB  GLU A  45     -31.212   9.266 -29.747  1.00  0.00           C  
ATOM    683  CG  GLU A  45     -31.747  10.512 -30.476  1.00  0.00           C  
ATOM    684  CD  GLU A  45     -32.171  10.186 -31.921  1.00  0.00           C  
ATOM    685  OE1 GLU A  45     -31.310  10.239 -32.836  1.00  0.00           O  
ATOM    686  OE2 GLU A  45     -33.371   9.885 -32.147  1.00  0.00           O  
ATOM    687  H   GLU A  45     -29.925  10.595 -27.469  1.00  0.00           H  
ATOM    688  HA  GLU A  45     -32.511   9.185 -28.071  1.00  0.00           H  
ATOM    689  HB2 GLU A  45     -30.148   9.166 -29.968  1.00  0.00           H  
ATOM    690  HB3 GLU A  45     -31.719   8.381 -30.139  1.00  0.00           H  
ATOM    691  HG2 GLU A  45     -32.604  10.915 -29.936  1.00  0.00           H  
ATOM    692  HG3 GLU A  45     -30.978  11.290 -30.473  1.00  0.00           H  
ATOM    693  N   GLY A  46     -31.592   7.093 -27.182  1.00  0.00           N  
ATOM    694  CA  GLY A  46     -31.187   5.907 -26.429  1.00  0.00           C  
ATOM    695  C   GLY A  46     -31.691   4.632 -27.089  1.00  0.00           C  
ATOM    696  O   GLY A  46     -32.897   4.393 -27.139  1.00  0.00           O  
ATOM    697  H   GLY A  46     -32.593   7.236 -27.302  1.00  0.00           H  
ATOM    698  HA2 GLY A  46     -30.107   5.868 -26.311  1.00  0.00           H  
ATOM    699  HA3 GLY A  46     -31.630   5.951 -25.439  1.00  0.00           H  
ATOM    700  N   SER A  47     -30.773   3.809 -27.596  1.00  0.00           N  
ATOM    701  CA  SER A  47     -31.086   2.619 -28.393  1.00  0.00           C  
ATOM    702  C   SER A  47     -30.893   1.342 -27.577  1.00  0.00           C  
ATOM    703  O   SER A  47     -29.769   0.933 -27.271  1.00  0.00           O  
ATOM    704  CB  SER A  47     -30.215   2.600 -29.653  1.00  0.00           C  
ATOM    705  OG  SER A  47     -28.836   2.774 -29.376  1.00  0.00           O  
ATOM    706  H   SER A  47     -29.799   4.071 -27.532  1.00  0.00           H  
ATOM    707  HA  SER A  47     -32.126   2.656 -28.721  1.00  0.00           H  
ATOM    708  HB2 SER A  47     -30.369   1.652 -30.168  1.00  0.00           H  
ATOM    709  HB3 SER A  47     -30.525   3.415 -30.309  1.00  0.00           H  
ATOM    710  HG  SER A  47     -28.550   2.015 -28.831  1.00  0.00           H  
ATOM    711  N   GLY A  48     -32.017   0.759 -27.165  1.00  0.00           N  
ATOM    712  CA  GLY A  48     -32.070  -0.426 -26.310  1.00  0.00           C  
ATOM    713  C   GLY A  48     -33.078  -1.491 -26.729  1.00  0.00           C  
ATOM    714  O   GLY A  48     -34.198  -1.157 -27.109  1.00  0.00           O  
ATOM    715  H   GLY A  48     -32.901   1.165 -27.468  1.00  0.00           H  
ATOM    716  HA2 GLY A  48     -31.089  -0.902 -26.321  1.00  0.00           H  
ATOM    717  HA3 GLY A  48     -32.257  -0.131 -25.293  1.00  0.00           H  
ATOM    718  N   ARG A  49     -32.698  -2.772 -26.665  1.00  0.00           N  
ATOM    719  CA  ARG A  49     -33.555  -3.940 -26.969  1.00  0.00           C  
ATOM    720  C   ARG A  49     -35.035  -3.799 -26.558  1.00  0.00           C  
ATOM    721  O   ARG A  49     -35.904  -4.089 -27.377  1.00  0.00           O  
ATOM    722  CB  ARG A  49     -32.916  -5.215 -26.385  1.00  0.00           C  
ATOM    723  CG  ARG A  49     -31.676  -5.675 -27.174  1.00  0.00           C  
ATOM    724  CD  ARG A  49     -32.067  -6.500 -28.408  1.00  0.00           C  
ATOM    725  NE  ARG A  49     -30.904  -6.733 -29.283  1.00  0.00           N  
ATOM    726  CZ  ARG A  49     -30.757  -7.686 -30.182  1.00  0.00           C  
ATOM    727  NH1 ARG A  49     -31.645  -8.621 -30.373  1.00  0.00           N  
ATOM    728  NH2 ARG A  49     -29.701  -7.713 -30.936  1.00  0.00           N  
ATOM    729  H   ARG A  49     -31.730  -2.949 -26.432  1.00  0.00           H  
ATOM    730  HA  ARG A  49     -33.570  -4.034 -28.051  1.00  0.00           H  
ATOM    731  HB2 ARG A  49     -32.629  -5.025 -25.350  1.00  0.00           H  
ATOM    732  HB3 ARG A  49     -33.648  -6.025 -26.379  1.00  0.00           H  
ATOM    733  HG2 ARG A  49     -31.086  -4.811 -27.480  1.00  0.00           H  
ATOM    734  HG3 ARG A  49     -31.055  -6.298 -26.529  1.00  0.00           H  
ATOM    735  HD2 ARG A  49     -32.486  -7.449 -28.070  1.00  0.00           H  
ATOM    736  HD3 ARG A  49     -32.831  -5.965 -28.972  1.00  0.00           H  
ATOM    737  HE  ARG A  49     -30.213  -5.998 -29.312  1.00  0.00           H  
ATOM    738 HH11 ARG A  49     -32.479  -8.628 -29.813  1.00  0.00           H  
ATOM    739 HH12 ARG A  49     -31.489  -9.337 -31.062  1.00  0.00           H  
ATOM    740 HH21 ARG A  49     -28.942  -7.060 -30.795  1.00  0.00           H  
ATOM    741 HH22 ARG A  49     -29.658  -8.340 -31.730  1.00  0.00           H  
ATOM    742  N   ASN A  50     -35.328  -3.290 -25.351  1.00  0.00           N  
ATOM    743  CA  ASN A  50     -36.630  -2.677 -24.997  1.00  0.00           C  
ATOM    744  C   ASN A  50     -36.434  -1.416 -24.110  1.00  0.00           C  
ATOM    745  O   ASN A  50     -35.302  -1.103 -23.741  1.00  0.00           O  
ATOM    746  CB  ASN A  50     -37.633  -3.674 -24.346  1.00  0.00           C  
ATOM    747  CG  ASN A  50     -37.391  -5.174 -24.486  1.00  0.00           C  
ATOM    748  OD1 ASN A  50     -37.193  -5.876 -23.505  1.00  0.00           O  
ATOM    749  ND2 ASN A  50     -37.428  -5.730 -25.671  1.00  0.00           N  
ATOM    750  H   ASN A  50     -34.544  -3.054 -24.762  1.00  0.00           H  
ATOM    751  HA  ASN A  50     -37.074  -2.328 -25.923  1.00  0.00           H  
ATOM    752  HB2 ASN A  50     -37.697  -3.471 -23.278  1.00  0.00           H  
ATOM    753  HB3 ASN A  50     -38.623  -3.471 -24.755  1.00  0.00           H  
ATOM    754 HD21 ASN A  50     -37.434  -5.146 -26.499  1.00  0.00           H  
ATOM    755 HD22 ASN A  50     -37.268  -6.723 -25.734  1.00  0.00           H  
ATOM    756  N   LYS A  51     -37.512  -0.717 -23.704  1.00  0.00           N  
ATOM    757  CA  LYS A  51     -37.511   0.490 -22.821  1.00  0.00           C  
ATOM    758  C   LYS A  51     -36.657   0.389 -21.553  1.00  0.00           C  
ATOM    759  O   LYS A  51     -36.002   1.374 -21.221  1.00  0.00           O  
ATOM    760  CB  LYS A  51     -38.952   0.904 -22.477  1.00  0.00           C  
ATOM    761  CG  LYS A  51     -39.595   1.643 -23.664  1.00  0.00           C  
ATOM    762  CD  LYS A  51     -41.093   1.898 -23.435  1.00  0.00           C  
ATOM    763  CE  LYS A  51     -41.724   2.757 -24.542  1.00  0.00           C  
ATOM    764  NZ  LYS A  51     -41.697   2.084 -25.868  1.00  0.00           N  
ATOM    765  H   LYS A  51     -38.412  -1.039 -24.038  1.00  0.00           H  
ATOM    766  HA  LYS A  51     -37.083   1.345 -23.344  1.00  0.00           H  
ATOM    767  HB2 LYS A  51     -39.540   0.022 -22.212  1.00  0.00           H  
ATOM    768  HB3 LYS A  51     -38.931   1.582 -21.617  1.00  0.00           H  
ATOM    769  HG2 LYS A  51     -39.088   2.602 -23.789  1.00  0.00           H  
ATOM    770  HG3 LYS A  51     -39.467   1.047 -24.570  1.00  0.00           H  
ATOM    771  HD2 LYS A  51     -41.619   0.944 -23.370  1.00  0.00           H  
ATOM    772  HD3 LYS A  51     -41.220   2.421 -22.485  1.00  0.00           H  
ATOM    773  HE2 LYS A  51     -42.760   2.970 -24.262  1.00  0.00           H  
ATOM    774  HE3 LYS A  51     -41.195   3.713 -24.594  1.00  0.00           H  
ATOM    775  HZ1 LYS A  51     -40.750   1.932 -26.188  1.00  0.00           H  
ATOM    776  HZ2 LYS A  51     -42.171   1.190 -25.838  1.00  0.00           H  
ATOM    777  HZ3 LYS A  51     -42.161   2.646 -26.571  1.00  0.00           H  
ATOM    778  N   LYS A  52     -36.554  -0.781 -20.910  1.00  0.00           N  
ATOM    779  CA  LYS A  52     -35.634  -1.026 -19.769  1.00  0.00           C  
ATOM    780  C   LYS A  52     -34.146  -0.756 -20.057  1.00  0.00           C  
ATOM    781  O   LYS A  52     -33.351  -0.632 -19.128  1.00  0.00           O  
ATOM    782  CB  LYS A  52     -35.859  -2.436 -19.175  1.00  0.00           C  
ATOM    783  CG  LYS A  52     -35.084  -3.603 -19.825  1.00  0.00           C  
ATOM    784  CD  LYS A  52     -35.395  -3.823 -21.313  1.00  0.00           C  
ATOM    785  CE  LYS A  52     -34.579  -4.970 -21.925  1.00  0.00           C  
ATOM    786  NZ  LYS A  52     -35.140  -6.302 -21.582  1.00  0.00           N  
ATOM    787  H   LYS A  52     -37.158  -1.530 -21.220  1.00  0.00           H  
ATOM    788  HA  LYS A  52     -35.898  -0.301 -18.996  1.00  0.00           H  
ATOM    789  HB2 LYS A  52     -35.557  -2.402 -18.127  1.00  0.00           H  
ATOM    790  HB3 LYS A  52     -36.925  -2.665 -19.187  1.00  0.00           H  
ATOM    791  HG2 LYS A  52     -34.013  -3.433 -19.708  1.00  0.00           H  
ATOM    792  HG3 LYS A  52     -35.331  -4.512 -19.277  1.00  0.00           H  
ATOM    793  HD2 LYS A  52     -36.461  -4.017 -21.434  1.00  0.00           H  
ATOM    794  HD3 LYS A  52     -35.141  -2.924 -21.865  1.00  0.00           H  
ATOM    795  HE2 LYS A  52     -34.592  -4.847 -23.015  1.00  0.00           H  
ATOM    796  HE3 LYS A  52     -33.540  -4.890 -21.588  1.00  0.00           H  
ATOM    797  HZ1 LYS A  52     -35.244  -6.424 -20.584  1.00  0.00           H  
ATOM    798  HZ2 LYS A  52     -36.053  -6.415 -22.019  1.00  0.00           H  
ATOM    799  HZ3 LYS A  52     -34.551  -7.049 -21.927  1.00  0.00           H  
ATOM    800  N   LEU A  53     -33.789  -0.646 -21.339  1.00  0.00           N  
ATOM    801  CA  LEU A  53     -32.449  -0.404 -21.866  1.00  0.00           C  
ATOM    802  C   LEU A  53     -32.435   0.846 -22.768  1.00  0.00           C  
ATOM    803  O   LEU A  53     -31.514   1.650 -22.682  1.00  0.00           O  
ATOM    804  CB  LEU A  53     -32.004  -1.699 -22.580  1.00  0.00           C  
ATOM    805  CG  LEU A  53     -30.607  -1.685 -23.231  1.00  0.00           C  
ATOM    806  CD1 LEU A  53     -29.508  -1.228 -22.272  1.00  0.00           C  
ATOM    807  CD2 LEU A  53     -30.259  -3.088 -23.725  1.00  0.00           C  
ATOM    808  H   LEU A  53     -34.522  -0.794 -22.019  1.00  0.00           H  
ATOM    809  HA  LEU A  53     -31.766  -0.228 -21.038  1.00  0.00           H  
ATOM    810  HB2 LEU A  53     -32.025  -2.505 -21.844  1.00  0.00           H  
ATOM    811  HB3 LEU A  53     -32.732  -1.945 -23.354  1.00  0.00           H  
ATOM    812  HG  LEU A  53     -30.626  -1.030 -24.098  1.00  0.00           H  
ATOM    813 HD11 LEU A  53     -29.654  -0.184 -22.002  1.00  0.00           H  
ATOM    814 HD12 LEU A  53     -29.524  -1.841 -21.370  1.00  0.00           H  
ATOM    815 HD13 LEU A  53     -28.536  -1.322 -22.756  1.00  0.00           H  
ATOM    816 HD21 LEU A  53     -30.162  -3.772 -22.881  1.00  0.00           H  
ATOM    817 HD22 LEU A  53     -31.038  -3.455 -24.390  1.00  0.00           H  
ATOM    818 HD23 LEU A  53     -29.315  -3.062 -24.272  1.00  0.00           H  
ATOM    819  N   ALA A  54     -33.448   1.038 -23.622  1.00  0.00           N  
ATOM    820  CA  ALA A  54     -33.652   2.247 -24.425  1.00  0.00           C  
ATOM    821  C   ALA A  54     -33.715   3.525 -23.576  1.00  0.00           C  
ATOM    822  O   ALA A  54     -32.893   4.435 -23.733  1.00  0.00           O  
ATOM    823  CB  ALA A  54     -34.888   2.047 -25.306  1.00  0.00           C  
ATOM    824  H   ALA A  54     -34.150   0.314 -23.697  1.00  0.00           H  
ATOM    825  HA  ALA A  54     -32.792   2.357 -25.087  1.00  0.00           H  
ATOM    826  HB1 ALA A  54     -34.852   1.072 -25.791  1.00  0.00           H  
ATOM    827  HB2 ALA A  54     -35.796   2.102 -24.719  1.00  0.00           H  
ATOM    828  HB3 ALA A  54     -34.919   2.826 -26.066  1.00  0.00           H  
ATOM    829  N   LYS A  55     -34.671   3.564 -22.630  1.00  0.00           N  
ATOM    830  CA  LYS A  55     -34.729   4.597 -21.592  1.00  0.00           C  
ATOM    831  C   LYS A  55     -33.414   4.646 -20.828  1.00  0.00           C  
ATOM    832  O   LYS A  55     -32.914   5.736 -20.669  1.00  0.00           O  
ATOM    833  CB  LYS A  55     -35.950   4.436 -20.660  1.00  0.00           C  
ATOM    834  CG  LYS A  55     -36.278   5.761 -19.962  1.00  0.00           C  
ATOM    835  CD  LYS A  55     -37.768   6.113 -19.884  1.00  0.00           C  
ATOM    836  CE  LYS A  55     -38.444   6.189 -21.257  1.00  0.00           C  
ATOM    837  NZ  LYS A  55     -39.804   6.784 -21.129  1.00  0.00           N  
ATOM    838  H   LYS A  55     -35.269   2.753 -22.518  1.00  0.00           H  
ATOM    839  HA  LYS A  55     -34.822   5.580 -22.073  1.00  0.00           H  
ATOM    840  HB2 LYS A  55     -36.814   4.041 -21.169  1.00  0.00           H  
ATOM    841  HB3 LYS A  55     -35.757   3.704 -19.901  1.00  0.00           H  
ATOM    842  HG2 LYS A  55     -35.866   5.746 -18.969  1.00  0.00           H  
ATOM    843  HG3 LYS A  55     -35.740   6.559 -20.426  1.00  0.00           H  
ATOM    844  HD2 LYS A  55     -38.268   5.356 -19.280  1.00  0.00           H  
ATOM    845  HD3 LYS A  55     -37.867   7.082 -19.393  1.00  0.00           H  
ATOM    846  HE2 LYS A  55     -37.828   6.772 -21.945  1.00  0.00           H  
ATOM    847  HE3 LYS A  55     -38.488   5.181 -21.671  1.00  0.00           H  
ATOM    848  HZ1 LYS A  55     -40.368   6.271 -20.462  1.00  0.00           H  
ATOM    849  HZ2 LYS A  55     -39.751   7.744 -20.805  1.00  0.00           H  
ATOM    850  HZ3 LYS A  55     -40.305   6.784 -22.008  1.00  0.00           H  
ATOM    851  N   ALA A  56     -32.817   3.533 -20.389  1.00  0.00           N  
ATOM    852  CA  ALA A  56     -31.553   3.538 -19.658  1.00  0.00           C  
ATOM    853  C   ALA A  56     -30.427   4.258 -20.406  1.00  0.00           C  
ATOM    854  O   ALA A  56     -29.762   5.101 -19.813  1.00  0.00           O  
ATOM    855  CB  ALA A  56     -31.159   2.103 -19.283  1.00  0.00           C  
ATOM    856  H   ALA A  56     -33.304   2.663 -20.434  1.00  0.00           H  
ATOM    857  HA  ALA A  56     -31.727   4.095 -18.740  1.00  0.00           H  
ATOM    858  HB1 ALA A  56     -31.958   1.626 -18.718  1.00  0.00           H  
ATOM    859  HB2 ALA A  56     -30.943   1.529 -20.179  1.00  0.00           H  
ATOM    860  HB3 ALA A  56     -30.254   2.111 -18.676  1.00  0.00           H  
ATOM    861  N   ARG A  57     -30.226   3.972 -21.698  1.00  0.00           N  
ATOM    862  CA  ARG A  57     -29.328   4.737 -22.573  1.00  0.00           C  
ATOM    863  C   ARG A  57     -29.647   6.229 -22.619  1.00  0.00           C  
ATOM    864  O   ARG A  57     -28.775   7.046 -22.317  1.00  0.00           O  
ATOM    865  CB  ARG A  57     -29.279   4.119 -23.987  1.00  0.00           C  
ATOM    866  CG  ARG A  57     -28.407   2.859 -24.139  1.00  0.00           C  
ATOM    867  CD  ARG A  57     -27.050   2.915 -23.418  1.00  0.00           C  
ATOM    868  NE  ARG A  57     -26.356   4.218 -23.577  1.00  0.00           N  
ATOM    869  CZ  ARG A  57     -25.572   4.787 -22.678  1.00  0.00           C  
ATOM    870  NH1 ARG A  57     -25.087   4.129 -21.667  1.00  0.00           N  
ATOM    871  NH2 ARG A  57     -25.262   6.048 -22.736  1.00  0.00           N  
ATOM    872  H   ARG A  57     -30.787   3.232 -22.110  1.00  0.00           H  
ATOM    873  HA  ARG A  57     -28.342   4.706 -22.118  1.00  0.00           H  
ATOM    874  HB2 ARG A  57     -30.290   3.886 -24.323  1.00  0.00           H  
ATOM    875  HB3 ARG A  57     -28.880   4.862 -24.676  1.00  0.00           H  
ATOM    876  HG2 ARG A  57     -28.957   1.998 -23.760  1.00  0.00           H  
ATOM    877  HG3 ARG A  57     -28.231   2.695 -25.203  1.00  0.00           H  
ATOM    878  HD2 ARG A  57     -27.253   2.728 -22.359  1.00  0.00           H  
ATOM    879  HD3 ARG A  57     -26.417   2.110 -23.791  1.00  0.00           H  
ATOM    880  HE  ARG A  57     -26.593   4.778 -24.382  1.00  0.00           H  
ATOM    881 HH11 ARG A  57     -25.240   3.139 -21.594  1.00  0.00           H  
ATOM    882 HH12 ARG A  57     -24.525   4.627 -20.986  1.00  0.00           H  
ATOM    883 HH21 ARG A  57     -25.667   6.663 -23.427  1.00  0.00           H  
ATOM    884 HH22 ARG A  57     -24.707   6.438 -21.986  1.00  0.00           H  
ATOM    885  N   ALA A  58     -30.875   6.583 -23.002  1.00  0.00           N  
ATOM    886  CA  ALA A  58     -31.331   7.974 -23.071  1.00  0.00           C  
ATOM    887  C   ALA A  58     -31.152   8.721 -21.738  1.00  0.00           C  
ATOM    888  O   ALA A  58     -30.493   9.756 -21.678  1.00  0.00           O  
ATOM    889  CB  ALA A  58     -32.790   7.978 -23.522  1.00  0.00           C  
ATOM    890  H   ALA A  58     -31.539   5.846 -23.214  1.00  0.00           H  
ATOM    891  HA  ALA A  58     -30.733   8.501 -23.818  1.00  0.00           H  
ATOM    892  HB1 ALA A  58     -32.878   7.521 -24.503  1.00  0.00           H  
ATOM    893  HB2 ALA A  58     -33.419   7.433 -22.816  1.00  0.00           H  
ATOM    894  HB3 ALA A  58     -33.129   9.007 -23.580  1.00  0.00           H  
ATOM    895  N   ALA A  59     -31.701   8.139 -20.673  1.00  0.00           N  
ATOM    896  CA  ALA A  59     -31.570   8.533 -19.280  1.00  0.00           C  
ATOM    897  C   ALA A  59     -30.116   8.739 -18.867  1.00  0.00           C  
ATOM    898  O   ALA A  59     -29.790   9.837 -18.455  1.00  0.00           O  
ATOM    899  CB  ALA A  59     -32.233   7.477 -18.383  1.00  0.00           C  
ATOM    900  H   ALA A  59     -32.276   7.328 -20.861  1.00  0.00           H  
ATOM    901  HA  ALA A  59     -32.085   9.485 -19.142  1.00  0.00           H  
ATOM    902  HB1 ALA A  59     -33.290   7.378 -18.632  1.00  0.00           H  
ATOM    903  HB2 ALA A  59     -31.747   6.511 -18.509  1.00  0.00           H  
ATOM    904  HB3 ALA A  59     -32.131   7.768 -17.340  1.00  0.00           H  
ATOM    905  N   GLN A  60     -29.244   7.734 -18.971  1.00  0.00           N  
ATOM    906  CA  GLN A  60     -27.828   7.836 -18.595  1.00  0.00           C  
ATOM    907  C   GLN A  60     -27.130   8.996 -19.321  1.00  0.00           C  
ATOM    908  O   GLN A  60     -26.464   9.811 -18.678  1.00  0.00           O  
ATOM    909  CB  GLN A  60     -27.147   6.474 -18.831  1.00  0.00           C  
ATOM    910  CG  GLN A  60     -25.741   6.332 -18.228  1.00  0.00           C  
ATOM    911  CD  GLN A  60     -24.617   6.878 -19.115  1.00  0.00           C  
ATOM    912  OE1 GLN A  60     -24.131   6.210 -20.019  1.00  0.00           O  
ATOM    913  NE2 GLN A  60     -24.162   8.095 -18.926  1.00  0.00           N  
ATOM    914  H   GLN A  60     -29.574   6.842 -19.327  1.00  0.00           H  
ATOM    915  HA  GLN A  60     -27.786   8.048 -17.526  1.00  0.00           H  
ATOM    916  HB2 GLN A  60     -27.760   5.716 -18.344  1.00  0.00           H  
ATOM    917  HB3 GLN A  60     -27.116   6.246 -19.898  1.00  0.00           H  
ATOM    918  HG2 GLN A  60     -25.731   6.790 -17.240  1.00  0.00           H  
ATOM    919  HG3 GLN A  60     -25.543   5.269 -18.086  1.00  0.00           H  
ATOM    920 HE21 GLN A  60     -24.627   8.721 -18.282  1.00  0.00           H  
ATOM    921 HE22 GLN A  60     -23.428   8.426 -19.532  1.00  0.00           H  
ATOM    922  N   SER A  61     -27.294   9.078 -20.645  1.00  0.00           N  
ATOM    923  CA  SER A  61     -26.770  10.177 -21.474  1.00  0.00           C  
ATOM    924  C   SER A  61     -27.241  11.557 -20.989  1.00  0.00           C  
ATOM    925  O   SER A  61     -26.426  12.435 -20.680  1.00  0.00           O  
ATOM    926  CB  SER A  61     -27.134   9.973 -22.954  1.00  0.00           C  
ATOM    927  OG  SER A  61     -26.779   8.671 -23.398  1.00  0.00           O  
ATOM    928  H   SER A  61     -27.857   8.366 -21.098  1.00  0.00           H  
ATOM    929  HA  SER A  61     -25.686  10.166 -21.403  1.00  0.00           H  
ATOM    930  HB2 SER A  61     -28.206  10.119 -23.098  1.00  0.00           H  
ATOM    931  HB3 SER A  61     -26.600  10.711 -23.552  1.00  0.00           H  
ATOM    932  HG  SER A  61     -27.490   8.066 -23.104  1.00  0.00           H  
ATOM    933  N   ALA A  62     -28.563  11.724 -20.878  1.00  0.00           N  
ATOM    934  CA  ALA A  62     -29.208  12.918 -20.348  1.00  0.00           C  
ATOM    935  C   ALA A  62     -28.700  13.265 -18.942  1.00  0.00           C  
ATOM    936  O   ALA A  62     -28.169  14.355 -18.776  1.00  0.00           O  
ATOM    937  CB  ALA A  62     -30.728  12.730 -20.405  1.00  0.00           C  
ATOM    938  H   ALA A  62     -29.167  10.949 -21.131  1.00  0.00           H  
ATOM    939  HA  ALA A  62     -28.957  13.762 -20.990  1.00  0.00           H  
ATOM    940  HB1 ALA A  62     -31.031  12.542 -21.436  1.00  0.00           H  
ATOM    941  HB2 ALA A  62     -31.028  11.885 -19.785  1.00  0.00           H  
ATOM    942  HB3 ALA A  62     -31.223  13.634 -20.051  1.00  0.00           H  
ATOM    943  N   LEU A  63     -28.782  12.338 -17.978  1.00  0.00           N  
ATOM    944  CA  LEU A  63     -28.270  12.430 -16.601  1.00  0.00           C  
ATOM    945  C   LEU A  63     -26.868  13.038 -16.586  1.00  0.00           C  
ATOM    946  O   LEU A  63     -26.673  14.087 -15.981  1.00  0.00           O  
ATOM    947  CB  LEU A  63     -28.237  11.033 -15.930  1.00  0.00           C  
ATOM    948  CG  LEU A  63     -29.438  10.604 -15.062  1.00  0.00           C  
ATOM    949  CD1 LEU A  63     -30.776  11.238 -15.419  1.00  0.00           C  
ATOM    950  CD2 LEU A  63     -29.600   9.083 -15.090  1.00  0.00           C  
ATOM    951  H   LEU A  63     -29.218  11.465 -18.234  1.00  0.00           H  
ATOM    952  HA  LEU A  63     -28.925  13.080 -16.023  1.00  0.00           H  
ATOM    953  HB2 LEU A  63     -28.055  10.283 -16.695  1.00  0.00           H  
ATOM    954  HB3 LEU A  63     -27.370  10.990 -15.268  1.00  0.00           H  
ATOM    955  HG  LEU A  63     -29.224  10.874 -14.034  1.00  0.00           H  
ATOM    956 HD11 LEU A  63     -30.743  12.316 -15.270  1.00  0.00           H  
ATOM    957 HD12 LEU A  63     -31.024  11.018 -16.455  1.00  0.00           H  
ATOM    958 HD13 LEU A  63     -31.535  10.842 -14.748  1.00  0.00           H  
ATOM    959 HD21 LEU A  63     -29.830   8.744 -16.096  1.00  0.00           H  
ATOM    960 HD22 LEU A  63     -28.682   8.608 -14.745  1.00  0.00           H  
ATOM    961 HD23 LEU A  63     -30.419   8.792 -14.440  1.00  0.00           H  
ATOM    962  N   ALA A  64     -25.915  12.424 -17.294  1.00  0.00           N  
ATOM    963  CA  ALA A  64     -24.548  12.927 -17.384  1.00  0.00           C  
ATOM    964  C   ALA A  64     -24.511  14.388 -17.875  1.00  0.00           C  
ATOM    965  O   ALA A  64     -23.966  15.251 -17.179  1.00  0.00           O  
ATOM    966  CB  ALA A  64     -23.730  11.982 -18.273  1.00  0.00           C  
ATOM    967  H   ALA A  64     -26.154  11.578 -17.800  1.00  0.00           H  
ATOM    968  HA  ALA A  64     -24.111  12.910 -16.384  1.00  0.00           H  
ATOM    969  HB1 ALA A  64     -23.734  10.979 -17.845  1.00  0.00           H  
ATOM    970  HB2 ALA A  64     -24.150  11.945 -19.278  1.00  0.00           H  
ATOM    971  HB3 ALA A  64     -22.699  12.335 -18.330  1.00  0.00           H  
ATOM    972  N   THR A  65     -25.134  14.682 -19.024  1.00  0.00           N  
ATOM    973  CA  THR A  65     -25.256  16.057 -19.545  1.00  0.00           C  
ATOM    974  C   THR A  65     -25.898  17.034 -18.552  1.00  0.00           C  
ATOM    975  O   THR A  65     -25.229  17.957 -18.082  1.00  0.00           O  
ATOM    976  CB  THR A  65     -25.985  16.072 -20.901  1.00  0.00           C  
ATOM    977  OG1 THR A  65     -25.228  15.350 -21.853  1.00  0.00           O  
ATOM    978  CG2 THR A  65     -26.195  17.479 -21.471  1.00  0.00           C  
ATOM    979  H   THR A  65     -25.579  13.931 -19.547  1.00  0.00           H  
ATOM    980  HA  THR A  65     -24.250  16.432 -19.717  1.00  0.00           H  
ATOM    981  HB  THR A  65     -26.958  15.593 -20.795  1.00  0.00           H  
ATOM    982  HG1 THR A  65     -24.408  15.843 -22.026  1.00  0.00           H  
ATOM    983 HG21 THR A  65     -26.970  18.000 -20.907  1.00  0.00           H  
ATOM    984 HG22 THR A  65     -25.269  18.050 -21.428  1.00  0.00           H  
ATOM    985 HG23 THR A  65     -26.528  17.411 -22.507  1.00  0.00           H  
ATOM    986  N   VAL A  66     -27.195  16.885 -18.256  1.00  0.00           N  
ATOM    987  CA  VAL A  66     -27.938  17.799 -17.379  1.00  0.00           C  
ATOM    988  C   VAL A  66     -27.318  17.974 -15.994  1.00  0.00           C  
ATOM    989  O   VAL A  66     -27.184  19.105 -15.531  1.00  0.00           O  
ATOM    990  CB  VAL A  66     -29.462  17.559 -17.331  1.00  0.00           C  
ATOM    991  CG1 VAL A  66     -30.065  17.638 -18.737  1.00  0.00           C  
ATOM    992  CG2 VAL A  66     -29.929  16.249 -16.691  1.00  0.00           C  
ATOM    993  H   VAL A  66     -27.679  16.068 -18.616  1.00  0.00           H  
ATOM    994  HA  VAL A  66     -27.822  18.769 -17.847  1.00  0.00           H  
ATOM    995  HB  VAL A  66     -29.894  18.380 -16.759  1.00  0.00           H  
ATOM    996 HG11 VAL A  66     -29.765  18.568 -19.220  1.00  0.00           H  
ATOM    997 HG12 VAL A  66     -29.737  16.793 -19.342  1.00  0.00           H  
ATOM    998 HG13 VAL A  66     -31.150  17.621 -18.658  1.00  0.00           H  
ATOM    999 HG21 VAL A  66     -29.679  15.403 -17.317  1.00  0.00           H  
ATOM   1000 HG22 VAL A  66     -29.472  16.119 -15.717  1.00  0.00           H  
ATOM   1001 HG23 VAL A  66     -31.011  16.274 -16.566  1.00  0.00           H  
ATOM   1002  N   PHE A  67     -26.915  16.897 -15.315  1.00  0.00           N  
ATOM   1003  CA  PHE A  67     -26.161  16.979 -14.061  1.00  0.00           C  
ATOM   1004  C   PHE A  67     -24.836  17.754 -14.153  1.00  0.00           C  
ATOM   1005  O   PHE A  67     -24.565  18.556 -13.262  1.00  0.00           O  
ATOM   1006  CB  PHE A  67     -25.975  15.609 -13.405  1.00  0.00           C  
ATOM   1007  CG  PHE A  67     -27.229  14.784 -13.089  1.00  0.00           C  
ATOM   1008  CD1 PHE A  67     -28.528  15.309 -13.243  1.00  0.00           C  
ATOM   1009  CD2 PHE A  67     -27.093  13.452 -12.643  1.00  0.00           C  
ATOM   1010  CE1 PHE A  67     -29.660  14.512 -13.027  1.00  0.00           C  
ATOM   1011  CE2 PHE A  67     -28.232  12.665 -12.374  1.00  0.00           C  
ATOM   1012  CZ  PHE A  67     -29.523  13.187 -12.588  1.00  0.00           C  
ATOM   1013  H   PHE A  67     -27.053  15.977 -15.722  1.00  0.00           H  
ATOM   1014  HA  PHE A  67     -26.776  17.558 -13.369  1.00  0.00           H  
ATOM   1015  HB2 PHE A  67     -25.314  15.036 -14.051  1.00  0.00           H  
ATOM   1016  HB3 PHE A  67     -25.453  15.790 -12.469  1.00  0.00           H  
ATOM   1017  HD1 PHE A  67     -28.687  16.327 -13.556  1.00  0.00           H  
ATOM   1018  HD2 PHE A  67     -26.107  13.029 -12.507  1.00  0.00           H  
ATOM   1019  HE1 PHE A  67     -30.639  14.937 -13.197  1.00  0.00           H  
ATOM   1020  HE2 PHE A  67     -28.114  11.647 -12.025  1.00  0.00           H  
ATOM   1021  HZ  PHE A  67     -30.417  12.586 -12.414  1.00  0.00           H  
ATOM   1022  N   ASN A  68     -23.981  17.520 -15.161  1.00  0.00           N  
ATOM   1023  CA  ASN A  68     -22.805  18.373 -15.438  1.00  0.00           C  
ATOM   1024  C   ASN A  68     -23.155  19.861 -15.643  1.00  0.00           C  
ATOM   1025  O   ASN A  68     -22.395  20.739 -15.235  1.00  0.00           O  
ATOM   1026  CB  ASN A  68     -21.998  17.777 -16.612  1.00  0.00           C  
ATOM   1027  CG  ASN A  68     -20.526  18.175 -16.676  1.00  0.00           C  
ATOM   1028  OD1 ASN A  68     -19.667  17.366 -17.004  1.00  0.00           O  
ATOM   1029  ND2 ASN A  68     -20.150  19.400 -16.380  1.00  0.00           N  
ATOM   1030  H   ASN A  68     -24.221  16.815 -15.855  1.00  0.00           H  
ATOM   1031  HA  ASN A  68     -22.178  18.355 -14.542  1.00  0.00           H  
ATOM   1032  HB2 ASN A  68     -22.011  16.693 -16.520  1.00  0.00           H  
ATOM   1033  HB3 ASN A  68     -22.476  18.045 -17.554  1.00  0.00           H  
ATOM   1034 HD21 ASN A  68     -20.824  20.084 -16.054  1.00  0.00           H  
ATOM   1035 HD22 ASN A  68     -19.168  19.621 -16.432  1.00  0.00           H  
ATOM   1036  N   LEU A  69     -24.292  20.147 -16.281  1.00  0.00           N  
ATOM   1037  CA  LEU A  69     -24.893  21.486 -16.368  1.00  0.00           C  
ATOM   1038  C   LEU A  69     -25.296  22.018 -14.971  1.00  0.00           C  
ATOM   1039  O   LEU A  69     -25.038  23.181 -14.660  1.00  0.00           O  
ATOM   1040  CB  LEU A  69     -26.049  21.402 -17.399  1.00  0.00           C  
ATOM   1041  CG  LEU A  69     -27.390  22.077 -17.056  1.00  0.00           C  
ATOM   1042  CD1 LEU A  69     -27.307  23.607 -17.108  1.00  0.00           C  
ATOM   1043  CD2 LEU A  69     -28.439  21.702 -18.106  1.00  0.00           C  
ATOM   1044  H   LEU A  69     -24.803  19.372 -16.695  1.00  0.00           H  
ATOM   1045  HA  LEU A  69     -24.146  22.178 -16.763  1.00  0.00           H  
ATOM   1046  HB2 LEU A  69     -25.681  21.803 -18.342  1.00  0.00           H  
ATOM   1047  HB3 LEU A  69     -26.269  20.357 -17.598  1.00  0.00           H  
ATOM   1048  HG  LEU A  69     -27.750  21.760 -16.080  1.00  0.00           H  
ATOM   1049 HD11 LEU A  69     -26.593  23.986 -16.385  1.00  0.00           H  
ATOM   1050 HD12 LEU A  69     -27.003  23.934 -18.103  1.00  0.00           H  
ATOM   1051 HD13 LEU A  69     -28.281  24.037 -16.874  1.00  0.00           H  
ATOM   1052 HD21 LEU A  69     -28.084  21.956 -19.104  1.00  0.00           H  
ATOM   1053 HD22 LEU A  69     -28.662  20.643 -18.059  1.00  0.00           H  
ATOM   1054 HD23 LEU A  69     -29.364  22.241 -17.916  1.00  0.00           H  
ATOM   1055  N   HIS A  70     -25.894  21.141 -14.154  1.00  0.00           N  
ATOM   1056  CA  HIS A  70     -26.314  21.251 -12.745  1.00  0.00           C  
ATOM   1057  C   HIS A  70     -27.842  21.441 -12.587  1.00  0.00           C  
ATOM   1058  O   HIS A  70     -28.296  22.202 -11.727  1.00  0.00           O  
ATOM   1059  CB  HIS A  70     -25.447  22.215 -11.903  1.00  0.00           C  
ATOM   1060  CG  HIS A  70     -23.959  21.925 -11.950  1.00  0.00           C  
ATOM   1061  ND1 HIS A  70     -23.357  20.687 -11.926  1.00  0.00           N  
ATOM   1062  CD2 HIS A  70     -22.951  22.843 -12.063  1.00  0.00           C  
ATOM   1063  CE1 HIS A  70     -22.028  20.853 -12.024  1.00  0.00           C  
ATOM   1064  NE2 HIS A  70     -21.724  22.161 -12.093  1.00  0.00           N  
ATOM   1065  H   HIS A  70     -26.068  20.239 -14.579  1.00  0.00           H  
ATOM   1066  HA  HIS A  70     -26.138  20.266 -12.316  1.00  0.00           H  
ATOM   1067  HB2 HIS A  70     -25.632  23.245 -12.207  1.00  0.00           H  
ATOM   1068  HB3 HIS A  70     -25.758  22.130 -10.861  1.00  0.00           H  
ATOM   1069  HD1 HIS A  70     -23.837  19.792 -12.010  1.00  0.00           H  
ATOM   1070  HD2 HIS A  70     -23.084  23.908 -12.154  1.00  0.00           H  
ATOM   1071  HE1 HIS A  70     -21.308  20.042 -12.086  1.00  0.00           H  
ATOM   1072  N   LEU A  71     -28.642  20.733 -13.406  1.00  0.00           N  
ATOM   1073  CA  LEU A  71     -30.121  20.676 -13.363  1.00  0.00           C  
ATOM   1074  C   LEU A  71     -30.667  19.235 -13.395  1.00  0.00           C  
ATOM   1075  O   LEU A  71     -31.716  18.992 -12.754  1.00  0.00           O  
ATOM   1076  CB  LEU A  71     -30.720  21.511 -14.520  1.00  0.00           C  
ATOM   1077  CG  LEU A  71     -30.553  23.036 -14.413  1.00  0.00           C  
ATOM   1078  CD1 LEU A  71     -31.228  23.698 -15.612  1.00  0.00           C  
ATOM   1079  CD2 LEU A  71     -31.209  23.609 -13.155  1.00  0.00           C  
ATOM   1080  OXT LEU A  71     -30.052  18.372 -14.056  1.00  0.00           O  
ATOM   1081  H   LEU A  71     -28.194  20.126 -14.086  1.00  0.00           H  
ATOM   1082  HA  LEU A  71     -30.467  21.083 -12.414  1.00  0.00           H  
ATOM   1083  HB2 LEU A  71     -30.281  21.172 -15.458  1.00  0.00           H  
ATOM   1084  HB3 LEU A  71     -31.789  21.296 -14.571  1.00  0.00           H  
ATOM   1085  HG  LEU A  71     -29.493  23.291 -14.420  1.00  0.00           H  
ATOM   1086 HD11 LEU A  71     -30.799  23.316 -16.535  1.00  0.00           H  
ATOM   1087 HD12 LEU A  71     -32.298  23.489 -15.607  1.00  0.00           H  
ATOM   1088 HD13 LEU A  71     -31.071  24.776 -15.576  1.00  0.00           H  
ATOM   1089 HD21 LEU A  71     -32.262  23.325 -13.119  1.00  0.00           H  
ATOM   1090 HD22 LEU A  71     -30.706  23.235 -12.267  1.00  0.00           H  
ATOM   1091 HD23 LEU A  71     -31.126  24.694 -13.158  1.00  0.00           H  
TER    1092      LEU A  71                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   PRO A   1     -37.076   5.482  -4.455  1.00  0.00           N  
ATOM      2  CA  PRO A   1     -38.092   4.995  -5.429  1.00  0.00           C  
ATOM      3  C   PRO A   1     -37.424   4.560  -6.743  1.00  0.00           C  
ATOM      4  O   PRO A   1     -37.415   3.376  -7.084  1.00  0.00           O  
ATOM      5  CB  PRO A   1     -39.156   6.099  -5.588  1.00  0.00           C  
ATOM      6  CG  PRO A   1     -38.875   7.055  -4.423  1.00  0.00           C  
ATOM      7  CD  PRO A   1     -37.363   6.921  -4.291  1.00  0.00           C  
ATOM      8  HA  PRO A   1     -38.578   4.112  -5.012  1.00  0.00           H  
ATOM      9  HB2 PRO A   1     -39.033   6.626  -6.536  1.00  0.00           H  
ATOM     10  HB3 PRO A   1     -40.167   5.691  -5.530  1.00  0.00           H  
ATOM     11  HG2 PRO A   1     -39.173   8.081  -4.644  1.00  0.00           H  
ATOM     12  HG3 PRO A   1     -39.363   6.706  -3.511  1.00  0.00           H  
ATOM     13  HD2 PRO A   1     -36.886   7.490  -5.094  1.00  0.00           H  
ATOM     14  HD3 PRO A   1     -37.012   7.302  -3.327  1.00  0.00           H  
ATOM     15  N   SER A   2     -36.740   5.495  -7.408  1.00  0.00           N  
ATOM     16  CA  SER A   2     -35.455   5.217  -8.061  1.00  0.00           C  
ATOM     17  C   SER A   2     -34.404   4.718  -7.048  1.00  0.00           C  
ATOM     18  O   SER A   2     -34.551   4.928  -5.836  1.00  0.00           O  
ATOM     19  CB  SER A   2     -34.969   6.507  -8.729  1.00  0.00           C  
ATOM     20  OG  SER A   2     -34.913   7.563  -7.781  1.00  0.00           O  
ATOM     21  H   SER A   2     -36.867   6.463  -7.140  1.00  0.00           H  
ATOM     22  HA  SER A   2     -35.591   4.456  -8.830  1.00  0.00           H  
ATOM     23  HB2 SER A   2     -33.986   6.345  -9.169  1.00  0.00           H  
ATOM     24  HB3 SER A   2     -35.670   6.780  -9.516  1.00  0.00           H  
ATOM     25  HG  SER A   2     -34.620   8.379  -8.226  1.00  0.00           H  
ATOM     26  N   GLY A   3     -33.337   4.065  -7.520  1.00  0.00           N  
ATOM     27  CA  GLY A   3     -32.224   3.623  -6.665  1.00  0.00           C  
ATOM     28  C   GLY A   3     -31.115   2.813  -7.353  1.00  0.00           C  
ATOM     29  O   GLY A   3     -29.953   2.913  -6.950  1.00  0.00           O  
ATOM     30  H   GLY A   3     -33.309   3.864  -8.514  1.00  0.00           H  
ATOM     31  HA2 GLY A   3     -31.768   4.499  -6.199  1.00  0.00           H  
ATOM     32  HA3 GLY A   3     -32.633   2.998  -5.870  1.00  0.00           H  
ATOM     33  N   LYS A   4     -31.447   2.031  -8.394  1.00  0.00           N  
ATOM     34  CA  LYS A   4     -30.503   1.156  -9.139  1.00  0.00           C  
ATOM     35  C   LYS A   4     -30.917   0.944 -10.613  1.00  0.00           C  
ATOM     36  O   LYS A   4     -30.640  -0.087 -11.227  1.00  0.00           O  
ATOM     37  CB  LYS A   4     -30.357  -0.172  -8.365  1.00  0.00           C  
ATOM     38  CG  LYS A   4     -28.997  -0.840  -8.623  1.00  0.00           C  
ATOM     39  CD  LYS A   4     -28.876  -2.170  -7.868  1.00  0.00           C  
ATOM     40  CE  LYS A   4     -27.516  -2.841  -8.108  1.00  0.00           C  
ATOM     41  NZ  LYS A   4     -27.353  -3.313  -9.510  1.00  0.00           N  
ATOM     42  H   LYS A   4     -32.431   1.984  -8.635  1.00  0.00           H  
ATOM     43  HA  LYS A   4     -29.531   1.653  -9.163  1.00  0.00           H  
ATOM     44  HB2 LYS A   4     -30.430   0.019  -7.292  1.00  0.00           H  
ATOM     45  HB3 LYS A   4     -31.169  -0.850  -8.639  1.00  0.00           H  
ATOM     46  HG2 LYS A   4     -28.872  -1.021  -9.689  1.00  0.00           H  
ATOM     47  HG3 LYS A   4     -28.204  -0.168  -8.290  1.00  0.00           H  
ATOM     48  HD2 LYS A   4     -28.980  -1.976  -6.799  1.00  0.00           H  
ATOM     49  HD3 LYS A   4     -29.679  -2.844  -8.171  1.00  0.00           H  
ATOM     50  HE2 LYS A   4     -26.724  -2.129  -7.855  1.00  0.00           H  
ATOM     51  HE3 LYS A   4     -27.426  -3.690  -7.424  1.00  0.00           H  
ATOM     52  HZ1 LYS A   4     -28.065  -3.987  -9.756  1.00  0.00           H  
ATOM     53  HZ2 LYS A   4     -27.407  -2.548 -10.167  1.00  0.00           H  
ATOM     54  HZ3 LYS A   4     -26.455  -3.760  -9.638  1.00  0.00           H  
ATOM     55  N   ASN A   5     -31.667   1.900 -11.153  1.00  0.00           N  
ATOM     56  CA  ASN A   5     -32.534   1.767 -12.326  1.00  0.00           C  
ATOM     57  C   ASN A   5     -32.596   3.119 -13.071  1.00  0.00           C  
ATOM     58  O   ASN A   5     -33.398   3.979 -12.703  1.00  0.00           O  
ATOM     59  CB  ASN A   5     -33.922   1.240 -11.874  1.00  0.00           C  
ATOM     60  CG  ASN A   5     -34.570   1.905 -10.657  1.00  0.00           C  
ATOM     61  OD1 ASN A   5     -34.015   2.746  -9.959  1.00  0.00           O  
ATOM     62  ND2 ASN A   5     -35.777   1.512 -10.323  1.00  0.00           N  
ATOM     63  H   ASN A   5     -31.814   2.724 -10.588  1.00  0.00           H  
ATOM     64  HA  ASN A   5     -32.115   1.024 -13.004  1.00  0.00           H  
ATOM     65  HB2 ASN A   5     -34.616   1.313 -12.712  1.00  0.00           H  
ATOM     66  HB3 ASN A   5     -33.820   0.182 -11.634  1.00  0.00           H  
ATOM     67 HD21 ASN A   5     -36.247   0.795 -10.854  1.00  0.00           H  
ATOM     68 HD22 ASN A   5     -36.188   1.897  -9.487  1.00  0.00           H  
ATOM     69  N   PRO A   6     -31.731   3.375 -14.073  1.00  0.00           N  
ATOM     70  CA  PRO A   6     -31.424   4.740 -14.515  1.00  0.00           C  
ATOM     71  C   PRO A   6     -32.595   5.508 -15.117  1.00  0.00           C  
ATOM     72  O   PRO A   6     -32.725   6.710 -14.862  1.00  0.00           O  
ATOM     73  CB  PRO A   6     -30.276   4.610 -15.529  1.00  0.00           C  
ATOM     74  CG  PRO A   6     -30.394   3.162 -16.002  1.00  0.00           C  
ATOM     75  CD  PRO A   6     -30.854   2.428 -14.747  1.00  0.00           C  
ATOM     76  HA  PRO A   6     -31.121   5.300 -13.634  1.00  0.00           H  
ATOM     77  HB2 PRO A   6     -30.382   5.295 -16.374  1.00  0.00           H  
ATOM     78  HB3 PRO A   6     -29.319   4.756 -15.028  1.00  0.00           H  
ATOM     79  HG2 PRO A   6     -31.183   3.091 -16.747  1.00  0.00           H  
ATOM     80  HG3 PRO A   6     -29.461   2.781 -16.412  1.00  0.00           H  
ATOM     81  HD2 PRO A   6     -31.380   1.513 -15.025  1.00  0.00           H  
ATOM     82  HD3 PRO A   6     -29.996   2.200 -14.111  1.00  0.00           H  
ATOM     83  N   VAL A   7     -33.476   4.799 -15.836  1.00  0.00           N  
ATOM     84  CA  VAL A   7     -34.767   5.323 -16.309  1.00  0.00           C  
ATOM     85  C   VAL A   7     -35.466   6.035 -15.168  1.00  0.00           C  
ATOM     86  O   VAL A   7     -35.782   7.212 -15.248  1.00  0.00           O  
ATOM     87  CB  VAL A   7     -35.707   4.202 -16.812  1.00  0.00           C  
ATOM     88  CG1 VAL A   7     -37.022   4.790 -17.314  1.00  0.00           C  
ATOM     89  CG2 VAL A   7     -35.000   3.220 -17.748  1.00  0.00           C  
ATOM     90  H   VAL A   7     -33.270   3.822 -15.995  1.00  0.00           H  
ATOM     91  HA  VAL A   7     -34.595   6.037 -17.113  1.00  0.00           H  
ATOM     92  HB  VAL A   7     -36.038   3.604 -15.988  1.00  0.00           H  
ATOM     93 HG11 VAL A   7     -37.654   5.003 -16.442  1.00  0.00           H  
ATOM     94 HG12 VAL A   7     -36.836   5.722 -17.837  1.00  0.00           H  
ATOM     95 HG13 VAL A   7     -37.545   4.076 -17.948  1.00  0.00           H  
ATOM     96 HG21 VAL A   7     -34.334   3.757 -18.411  1.00  0.00           H  
ATOM     97 HG22 VAL A   7     -34.400   2.523 -17.162  1.00  0.00           H  
ATOM     98 HG23 VAL A   7     -35.730   2.639 -18.311  1.00  0.00           H  
ATOM     99  N   MET A   8     -35.696   5.281 -14.101  1.00  0.00           N  
ATOM    100  CA  MET A   8     -36.351   5.713 -12.890  1.00  0.00           C  
ATOM    101  C   MET A   8     -35.710   6.931 -12.225  1.00  0.00           C  
ATOM    102  O   MET A   8     -36.434   7.821 -11.803  1.00  0.00           O  
ATOM    103  CB  MET A   8     -36.434   4.507 -11.965  1.00  0.00           C  
ATOM    104  CG  MET A   8     -37.637   4.599 -11.029  1.00  0.00           C  
ATOM    105  SD  MET A   8     -39.275   4.914 -11.762  1.00  0.00           S  
ATOM    106  CE  MET A   8     -39.476   3.429 -12.785  1.00  0.00           C  
ATOM    107  H   MET A   8     -35.328   4.341 -14.106  1.00  0.00           H  
ATOM    108  HA  MET A   8     -37.357   5.999 -13.181  1.00  0.00           H  
ATOM    109  HB2 MET A   8     -36.546   3.594 -12.552  1.00  0.00           H  
ATOM    110  HB3 MET A   8     -35.496   4.441 -11.407  1.00  0.00           H  
ATOM    111  HG2 MET A   8     -37.694   3.643 -10.523  1.00  0.00           H  
ATOM    112  HG3 MET A   8     -37.440   5.389 -10.310  1.00  0.00           H  
ATOM    113  HE1 MET A   8     -38.703   3.395 -13.553  1.00  0.00           H  
ATOM    114  HE2 MET A   8     -39.408   2.539 -12.160  1.00  0.00           H  
ATOM    115  HE3 MET A   8     -40.455   3.451 -13.268  1.00  0.00           H  
ATOM    116  N   ILE A   9     -34.378   6.994 -12.115  1.00  0.00           N  
ATOM    117  CA  ILE A   9     -33.653   8.184 -11.614  1.00  0.00           C  
ATOM    118  C   ILE A   9     -34.016   9.425 -12.425  1.00  0.00           C  
ATOM    119  O   ILE A   9     -34.560  10.382 -11.892  1.00  0.00           O  
ATOM    120  CB  ILE A   9     -32.123   8.002 -11.612  1.00  0.00           C  
ATOM    121  CG1 ILE A   9     -31.686   6.655 -11.016  1.00  0.00           C  
ATOM    122  CG2 ILE A   9     -31.444   9.174 -10.875  1.00  0.00           C  
ATOM    123  CD1 ILE A   9     -30.208   6.381 -11.296  1.00  0.00           C  
ATOM    124  H   ILE A   9     -33.841   6.209 -12.464  1.00  0.00           H  
ATOM    125  HA  ILE A   9     -33.969   8.369 -10.584  1.00  0.00           H  
ATOM    126  HB  ILE A   9     -31.793   8.012 -12.646  1.00  0.00           H  
ATOM    127 HG12 ILE A   9     -31.870   6.631  -9.941  1.00  0.00           H  
ATOM    128 HG13 ILE A   9     -32.260   5.867 -11.495  1.00  0.00           H  
ATOM    129 HG21 ILE A   9     -31.733  10.128 -11.315  1.00  0.00           H  
ATOM    130 HG22 ILE A   9     -31.727   9.170  -9.820  1.00  0.00           H  
ATOM    131 HG23 ILE A   9     -30.359   9.101 -10.952  1.00  0.00           H  
ATOM    132 HD11 ILE A   9     -29.995   6.622 -12.338  1.00  0.00           H  
ATOM    133 HD12 ILE A   9     -29.587   6.994 -10.648  1.00  0.00           H  
ATOM    134 HD13 ILE A   9     -29.998   5.329 -11.112  1.00  0.00           H  
ATOM    135  N   LEU A  10     -33.755   9.382 -13.732  1.00  0.00           N  
ATOM    136  CA  LEU A  10     -34.094  10.432 -14.706  1.00  0.00           C  
ATOM    137  C   LEU A  10     -35.560  10.848 -14.584  1.00  0.00           C  
ATOM    138  O   LEU A  10     -35.906  12.030 -14.536  1.00  0.00           O  
ATOM    139  CB  LEU A  10     -33.703   9.810 -16.065  1.00  0.00           C  
ATOM    140  CG  LEU A  10     -34.300  10.178 -17.430  1.00  0.00           C  
ATOM    141  CD1 LEU A  10     -35.779   9.945 -17.611  1.00  0.00           C  
ATOM    142  CD2 LEU A  10     -33.902  11.538 -17.965  1.00  0.00           C  
ATOM    143  H   LEU A  10     -33.346   8.524 -14.098  1.00  0.00           H  
ATOM    144  HA  LEU A  10     -33.495  11.327 -14.523  1.00  0.00           H  
ATOM    145  HB2 LEU A  10     -32.640   9.901 -16.144  1.00  0.00           H  
ATOM    146  HB3 LEU A  10     -33.805   8.743 -15.993  1.00  0.00           H  
ATOM    147  HG  LEU A  10     -33.880   9.473 -18.125  1.00  0.00           H  
ATOM    148 HD11 LEU A  10     -36.031   8.912 -17.349  1.00  0.00           H  
ATOM    149 HD12 LEU A  10     -36.358  10.645 -17.025  1.00  0.00           H  
ATOM    150 HD13 LEU A  10     -36.012  10.121 -18.654  1.00  0.00           H  
ATOM    151 HD21 LEU A  10     -34.438  12.323 -17.436  1.00  0.00           H  
ATOM    152 HD22 LEU A  10     -32.829  11.666 -17.840  1.00  0.00           H  
ATOM    153 HD23 LEU A  10     -34.138  11.549 -19.034  1.00  0.00           H  
ATOM    154  N   ASN A  11     -36.419   9.841 -14.548  1.00  0.00           N  
ATOM    155  CA  ASN A  11     -37.860   9.985 -14.393  1.00  0.00           C  
ATOM    156  C   ASN A  11     -38.276  10.726 -13.117  1.00  0.00           C  
ATOM    157  O   ASN A  11     -39.063  11.667 -13.143  1.00  0.00           O  
ATOM    158  CB  ASN A  11     -38.471   8.594 -14.506  1.00  0.00           C  
ATOM    159  CG  ASN A  11     -39.990   8.630 -14.554  1.00  0.00           C  
ATOM    160  OD1 ASN A  11     -40.587   9.196 -15.459  1.00  0.00           O  
ATOM    161  ND2 ASN A  11     -40.672   8.038 -13.602  1.00  0.00           N  
ATOM    162  H   ASN A  11     -36.000   8.907 -14.512  1.00  0.00           H  
ATOM    163  HA  ASN A  11     -38.224  10.585 -15.229  1.00  0.00           H  
ATOM    164  HB2 ASN A  11     -38.118   8.147 -15.420  1.00  0.00           H  
ATOM    165  HB3 ASN A  11     -38.079   7.969 -13.715  1.00  0.00           H  
ATOM    166 HD21 ASN A  11     -40.203   7.559 -12.850  1.00  0.00           H  
ATOM    167 HD22 ASN A  11     -41.678   8.059 -13.663  1.00  0.00           H  
ATOM    168  N   GLU A  12     -37.816  10.227 -11.977  1.00  0.00           N  
ATOM    169  CA  GLU A  12     -37.984  10.808 -10.652  1.00  0.00           C  
ATOM    170  C   GLU A  12     -37.459  12.250 -10.536  1.00  0.00           C  
ATOM    171  O   GLU A  12     -38.103  13.125  -9.960  1.00  0.00           O  
ATOM    172  CB  GLU A  12     -37.367   9.837  -9.646  1.00  0.00           C  
ATOM    173  CG  GLU A  12     -37.554  10.254  -8.183  1.00  0.00           C  
ATOM    174  CD  GLU A  12     -39.032  10.140  -7.748  1.00  0.00           C  
ATOM    175  OE1 GLU A  12     -39.869  10.991  -8.141  1.00  0.00           O  
ATOM    176  OE2 GLU A  12     -39.371   9.185  -7.016  1.00  0.00           O  
ATOM    177  H   GLU A  12     -37.122   9.487 -12.038  1.00  0.00           H  
ATOM    178  HA  GLU A  12     -39.052  10.836 -10.469  1.00  0.00           H  
ATOM    179  HB2 GLU A  12     -37.834   8.858  -9.770  1.00  0.00           H  
ATOM    180  HB3 GLU A  12     -36.314   9.722  -9.903  1.00  0.00           H  
ATOM    181  HG2 GLU A  12     -36.937   9.596  -7.571  1.00  0.00           H  
ATOM    182  HG3 GLU A  12     -37.187  11.271  -8.031  1.00  0.00           H  
ATOM    183  N   LEU A  13     -36.262  12.494 -11.071  1.00  0.00           N  
ATOM    184  CA  LEU A  13     -35.660  13.813 -11.279  1.00  0.00           C  
ATOM    185  C   LEU A  13     -36.551  14.756 -12.113  1.00  0.00           C  
ATOM    186  O   LEU A  13     -36.602  15.954 -11.822  1.00  0.00           O  
ATOM    187  CB  LEU A  13     -34.269  13.632 -11.901  1.00  0.00           C  
ATOM    188  CG  LEU A  13     -33.139  13.127 -10.966  1.00  0.00           C  
ATOM    189  CD1 LEU A  13     -32.188  14.273 -10.613  1.00  0.00           C  
ATOM    190  CD2 LEU A  13     -33.516  12.494  -9.619  1.00  0.00           C  
ATOM    191  H   LEU A  13     -35.758  11.699 -11.454  1.00  0.00           H  
ATOM    192  HA  LEU A  13     -35.513  14.290 -10.311  1.00  0.00           H  
ATOM    193  HB2 LEU A  13     -34.349  12.936 -12.734  1.00  0.00           H  
ATOM    194  HB3 LEU A  13     -33.971  14.584 -12.342  1.00  0.00           H  
ATOM    195  HG  LEU A  13     -32.591  12.374 -11.534  1.00  0.00           H  
ATOM    196 HD11 LEU A  13     -31.963  14.864 -11.497  1.00  0.00           H  
ATOM    197 HD12 LEU A  13     -32.645  14.932  -9.876  1.00  0.00           H  
ATOM    198 HD13 LEU A  13     -31.255  13.870 -10.219  1.00  0.00           H  
ATOM    199 HD21 LEU A  13     -34.057  13.204  -8.994  1.00  0.00           H  
ATOM    200 HD22 LEU A  13     -34.130  11.610  -9.768  1.00  0.00           H  
ATOM    201 HD23 LEU A  13     -32.612  12.183  -9.095  1.00  0.00           H  
ATOM    202  N   ARG A  14     -37.247  14.218 -13.132  1.00  0.00           N  
ATOM    203  CA  ARG A  14     -38.137  14.919 -14.092  1.00  0.00           C  
ATOM    204  C   ARG A  14     -37.676  16.342 -14.466  1.00  0.00           C  
ATOM    205  O   ARG A  14     -38.368  17.311 -14.139  1.00  0.00           O  
ATOM    206  CB  ARG A  14     -39.633  14.829 -13.693  1.00  0.00           C  
ATOM    207  CG  ARG A  14     -39.943  15.192 -12.231  1.00  0.00           C  
ATOM    208  CD  ARG A  14     -41.382  14.839 -11.826  1.00  0.00           C  
ATOM    209  NE  ARG A  14     -41.475  14.653 -10.363  1.00  0.00           N  
ATOM    210  CZ  ARG A  14     -41.233  13.529  -9.706  1.00  0.00           C  
ATOM    211  NH1 ARG A  14     -41.067  12.382 -10.293  1.00  0.00           N  
ATOM    212  NH2 ARG A  14     -41.127  13.497  -8.413  1.00  0.00           N  
ATOM    213  H   ARG A  14     -37.061  13.237 -13.323  1.00  0.00           H  
ATOM    214  HA  ARG A  14     -38.071  14.360 -15.024  1.00  0.00           H  
ATOM    215  HB2 ARG A  14     -40.227  15.463 -14.352  1.00  0.00           H  
ATOM    216  HB3 ARG A  14     -39.971  13.811 -13.874  1.00  0.00           H  
ATOM    217  HG2 ARG A  14     -39.274  14.632 -11.587  1.00  0.00           H  
ATOM    218  HG3 ARG A  14     -39.766  16.254 -12.062  1.00  0.00           H  
ATOM    219  HD2 ARG A  14     -42.050  15.641 -12.144  1.00  0.00           H  
ATOM    220  HD3 ARG A  14     -41.693  13.926 -12.334  1.00  0.00           H  
ATOM    221  HE  ARG A  14     -41.620  15.478  -9.802  1.00  0.00           H  
ATOM    222 HH11 ARG A  14     -41.039  12.328 -11.295  1.00  0.00           H  
ATOM    223 HH12 ARG A  14     -40.757  11.618  -9.699  1.00  0.00           H  
ATOM    224 HH21 ARG A  14     -41.188  14.337  -7.864  1.00  0.00           H  
ATOM    225 HH22 ARG A  14     -40.778  12.630  -8.007  1.00  0.00           H  
ATOM    226  N   PRO A  15     -36.530  16.490 -15.167  1.00  0.00           N  
ATOM    227  CA  PRO A  15     -36.034  17.763 -15.710  1.00  0.00           C  
ATOM    228  C   PRO A  15     -36.904  18.308 -16.869  1.00  0.00           C  
ATOM    229  O   PRO A  15     -36.449  18.443 -18.007  1.00  0.00           O  
ATOM    230  CB  PRO A  15     -34.571  17.483 -16.095  1.00  0.00           C  
ATOM    231  CG  PRO A  15     -34.583  16.000 -16.459  1.00  0.00           C  
ATOM    232  CD  PRO A  15     -35.575  15.423 -15.457  1.00  0.00           C  
ATOM    233  HA  PRO A  15     -36.040  18.514 -14.918  1.00  0.00           H  
ATOM    234  HB2 PRO A  15     -34.209  18.106 -16.914  1.00  0.00           H  
ATOM    235  HB3 PRO A  15     -33.936  17.628 -15.218  1.00  0.00           H  
ATOM    236  HG2 PRO A  15     -34.979  15.862 -17.463  1.00  0.00           H  
ATOM    237  HG3 PRO A  15     -33.596  15.546 -16.364  1.00  0.00           H  
ATOM    238  HD2 PRO A  15     -36.056  14.541 -15.877  1.00  0.00           H  
ATOM    239  HD3 PRO A  15     -35.042  15.155 -14.544  1.00  0.00           H  
ATOM    240  N   GLY A  16     -38.187  18.581 -16.597  1.00  0.00           N  
ATOM    241  CA  GLY A  16     -39.176  19.119 -17.543  1.00  0.00           C  
ATOM    242  C   GLY A  16     -39.452  18.236 -18.767  1.00  0.00           C  
ATOM    243  O   GLY A  16     -39.778  18.763 -19.833  1.00  0.00           O  
ATOM    244  H   GLY A  16     -38.492  18.443 -15.640  1.00  0.00           H  
ATOM    245  HA2 GLY A  16     -40.120  19.262 -17.016  1.00  0.00           H  
ATOM    246  HA3 GLY A  16     -38.834  20.094 -17.896  1.00  0.00           H  
ATOM    247  N   LEU A  17     -39.247  16.916 -18.661  1.00  0.00           N  
ATOM    248  CA  LEU A  17     -39.048  16.053 -19.808  1.00  0.00           C  
ATOM    249  C   LEU A  17     -40.313  15.638 -20.581  1.00  0.00           C  
ATOM    250  O   LEU A  17     -41.440  15.686 -20.082  1.00  0.00           O  
ATOM    251  CB  LEU A  17     -38.163  14.877 -19.380  1.00  0.00           C  
ATOM    252  CG  LEU A  17     -38.566  14.080 -18.131  1.00  0.00           C  
ATOM    253  CD1 LEU A  17     -39.926  13.401 -18.228  1.00  0.00           C  
ATOM    254  CD2 LEU A  17     -37.495  13.022 -17.924  1.00  0.00           C  
ATOM    255  H   LEU A  17     -39.009  16.497 -17.778  1.00  0.00           H  
ATOM    256  HA  LEU A  17     -38.438  16.619 -20.496  1.00  0.00           H  
ATOM    257  HB2 LEU A  17     -38.047  14.194 -20.225  1.00  0.00           H  
ATOM    258  HB3 LEU A  17     -37.188  15.307 -19.160  1.00  0.00           H  
ATOM    259  HG  LEU A  17     -38.563  14.737 -17.262  1.00  0.00           H  
ATOM    260 HD11 LEU A  17     -40.716  14.145 -18.144  1.00  0.00           H  
ATOM    261 HD12 LEU A  17     -40.010  12.885 -19.184  1.00  0.00           H  
ATOM    262 HD13 LEU A  17     -40.043  12.689 -17.412  1.00  0.00           H  
ATOM    263 HD21 LEU A  17     -37.516  12.314 -18.751  1.00  0.00           H  
ATOM    264 HD22 LEU A  17     -36.517  13.499 -17.896  1.00  0.00           H  
ATOM    265 HD23 LEU A  17     -37.673  12.504 -16.984  1.00  0.00           H  
ATOM    266  N   LYS A  18     -40.075  15.177 -21.811  1.00  0.00           N  
ATOM    267  CA  LYS A  18     -40.994  14.416 -22.671  1.00  0.00           C  
ATOM    268  C   LYS A  18     -40.276  13.239 -23.318  1.00  0.00           C  
ATOM    269  O   LYS A  18     -39.138  13.399 -23.767  1.00  0.00           O  
ATOM    270  CB  LYS A  18     -41.702  15.260 -23.739  1.00  0.00           C  
ATOM    271  CG  LYS A  18     -40.767  16.098 -24.629  1.00  0.00           C  
ATOM    272  CD  LYS A  18     -41.516  16.856 -25.737  1.00  0.00           C  
ATOM    273  CE  LYS A  18     -42.108  15.944 -26.824  1.00  0.00           C  
ATOM    274  NZ  LYS A  18     -41.066  15.388 -27.724  1.00  0.00           N  
ATOM    275  H   LYS A  18     -39.117  15.276 -22.141  1.00  0.00           H  
ATOM    276  HA  LYS A  18     -41.773  13.993 -22.033  1.00  0.00           H  
ATOM    277  HB2 LYS A  18     -42.257  14.549 -24.360  1.00  0.00           H  
ATOM    278  HB3 LYS A  18     -42.411  15.926 -23.246  1.00  0.00           H  
ATOM    279  HG2 LYS A  18     -40.267  16.833 -23.998  1.00  0.00           H  
ATOM    280  HG3 LYS A  18     -40.012  15.461 -25.086  1.00  0.00           H  
ATOM    281  HD2 LYS A  18     -42.327  17.426 -25.281  1.00  0.00           H  
ATOM    282  HD3 LYS A  18     -40.835  17.570 -26.202  1.00  0.00           H  
ATOM    283  HE2 LYS A  18     -42.667  15.133 -26.352  1.00  0.00           H  
ATOM    284  HE3 LYS A  18     -42.816  16.528 -27.417  1.00  0.00           H  
ATOM    285  HZ1 LYS A  18     -40.575  16.106 -28.235  1.00  0.00           H  
ATOM    286  HZ2 LYS A  18     -40.387  14.808 -27.233  1.00  0.00           H  
ATOM    287  HZ3 LYS A  18     -41.465  14.733 -28.393  1.00  0.00           H  
ATOM    288  N   TYR A  19     -40.944  12.086 -23.343  1.00  0.00           N  
ATOM    289  CA  TYR A  19     -40.439  10.855 -23.946  1.00  0.00           C  
ATOM    290  C   TYR A  19     -41.114  10.572 -25.291  1.00  0.00           C  
ATOM    291  O   TYR A  19     -42.332  10.671 -25.451  1.00  0.00           O  
ATOM    292  CB  TYR A  19     -40.663   9.641 -23.042  1.00  0.00           C  
ATOM    293  CG  TYR A  19     -40.126   9.758 -21.640  1.00  0.00           C  
ATOM    294  CD1 TYR A  19     -38.811   9.351 -21.362  1.00  0.00           C  
ATOM    295  CD2 TYR A  19     -40.960  10.215 -20.602  1.00  0.00           C  
ATOM    296  CE1 TYR A  19     -38.326   9.409 -20.048  1.00  0.00           C  
ATOM    297  CE2 TYR A  19     -40.485  10.246 -19.279  1.00  0.00           C  
ATOM    298  CZ  TYR A  19     -39.170   9.832 -18.997  1.00  0.00           C  
ATOM    299  OH  TYR A  19     -38.774   9.713 -17.710  1.00  0.00           O  
ATOM    300  H   TYR A  19     -41.873  12.066 -22.953  1.00  0.00           H  
ATOM    301  HA  TYR A  19     -39.364  10.950 -24.106  1.00  0.00           H  
ATOM    302  HB2 TYR A  19     -41.715   9.364 -22.981  1.00  0.00           H  
ATOM    303  HB3 TYR A  19     -40.170   8.810 -23.532  1.00  0.00           H  
ATOM    304  HD1 TYR A  19     -38.161   8.976 -22.148  1.00  0.00           H  
ATOM    305  HD2 TYR A  19     -41.976  10.520 -20.816  1.00  0.00           H  
ATOM    306  HE1 TYR A  19     -37.323   9.064 -19.855  1.00  0.00           H  
ATOM    307  HE2 TYR A  19     -41.122  10.592 -18.477  1.00  0.00           H  
ATOM    308  HH  TYR A  19     -39.500   9.890 -17.090  1.00  0.00           H  
ATOM    309  N   ASP A  20     -40.281  10.199 -26.252  1.00  0.00           N  
ATOM    310  CA  ASP A  20     -40.603   9.903 -27.646  1.00  0.00           C  
ATOM    311  C   ASP A  20     -40.184   8.465 -27.979  1.00  0.00           C  
ATOM    312  O   ASP A  20     -39.086   8.037 -27.616  1.00  0.00           O  
ATOM    313  CB  ASP A  20     -39.880  10.892 -28.570  1.00  0.00           C  
ATOM    314  CG  ASP A  20     -40.289  12.348 -28.316  1.00  0.00           C  
ATOM    315  OD1 ASP A  20     -41.312  12.804 -28.881  1.00  0.00           O  
ATOM    316  OD2 ASP A  20     -39.589  13.070 -27.568  1.00  0.00           O  
ATOM    317  H   ASP A  20     -39.290  10.230 -26.020  1.00  0.00           H  
ATOM    318  HA  ASP A  20     -41.678  10.000 -27.808  1.00  0.00           H  
ATOM    319  HB2 ASP A  20     -38.804  10.787 -28.435  1.00  0.00           H  
ATOM    320  HB3 ASP A  20     -40.106  10.630 -29.606  1.00  0.00           H  
ATOM    321  N   PHE A  21     -41.048   7.720 -28.674  1.00  0.00           N  
ATOM    322  CA  PHE A  21     -40.784   6.334 -29.067  1.00  0.00           C  
ATOM    323  C   PHE A  21     -40.441   6.274 -30.554  1.00  0.00           C  
ATOM    324  O   PHE A  21     -41.181   6.731 -31.429  1.00  0.00           O  
ATOM    325  CB  PHE A  21     -41.994   5.449 -28.733  1.00  0.00           C  
ATOM    326  CG  PHE A  21     -41.823   3.991 -29.134  1.00  0.00           C  
ATOM    327  CD1 PHE A  21     -42.070   3.582 -30.461  1.00  0.00           C  
ATOM    328  CD2 PHE A  21     -41.397   3.040 -28.188  1.00  0.00           C  
ATOM    329  CE1 PHE A  21     -41.873   2.243 -30.840  1.00  0.00           C  
ATOM    330  CE2 PHE A  21     -41.216   1.696 -28.562  1.00  0.00           C  
ATOM    331  CZ  PHE A  21     -41.454   1.299 -29.889  1.00  0.00           C  
ATOM    332  H   PHE A  21     -41.927   8.128 -28.953  1.00  0.00           H  
ATOM    333  HA  PHE A  21     -39.921   5.932 -28.533  1.00  0.00           H  
ATOM    334  HB2 PHE A  21     -42.173   5.501 -27.659  1.00  0.00           H  
ATOM    335  HB3 PHE A  21     -42.880   5.847 -29.232  1.00  0.00           H  
ATOM    336  HD1 PHE A  21     -42.398   4.302 -31.198  1.00  0.00           H  
ATOM    337  HD2 PHE A  21     -41.206   3.343 -27.170  1.00  0.00           H  
ATOM    338  HE1 PHE A  21     -42.037   1.939 -31.865  1.00  0.00           H  
ATOM    339  HE2 PHE A  21     -40.883   0.968 -27.834  1.00  0.00           H  
ATOM    340  HZ  PHE A  21     -41.314   0.266 -30.178  1.00  0.00           H  
ATOM    341  N   LEU A  22     -39.271   5.698 -30.798  1.00  0.00           N  
ATOM    342  CA  LEU A  22     -38.612   5.427 -32.046  1.00  0.00           C  
ATOM    343  C   LEU A  22     -38.362   3.898 -32.003  1.00  0.00           C  
ATOM    344  O   LEU A  22     -38.401   3.266 -30.942  1.00  0.00           O  
ATOM    345  CB  LEU A  22     -37.306   6.254 -32.102  1.00  0.00           C  
ATOM    346  CG  LEU A  22     -37.275   7.791 -31.972  1.00  0.00           C  
ATOM    347  CD1 LEU A  22     -38.062   8.527 -33.042  1.00  0.00           C  
ATOM    348  CD2 LEU A  22     -37.744   8.356 -30.635  1.00  0.00           C  
ATOM    349  H   LEU A  22     -38.703   5.361 -30.016  1.00  0.00           H  
ATOM    350  HA  LEU A  22     -39.253   5.672 -32.894  1.00  0.00           H  
ATOM    351  HB2 LEU A  22     -36.674   5.903 -31.297  1.00  0.00           H  
ATOM    352  HB3 LEU A  22     -36.804   6.015 -33.036  1.00  0.00           H  
ATOM    353  HG  LEU A  22     -36.231   8.083 -32.086  1.00  0.00           H  
ATOM    354 HD11 LEU A  22     -37.704   8.227 -34.024  1.00  0.00           H  
ATOM    355 HD12 LEU A  22     -39.121   8.305 -32.937  1.00  0.00           H  
ATOM    356 HD13 LEU A  22     -37.891   9.596 -32.901  1.00  0.00           H  
ATOM    357 HD21 LEU A  22     -38.825   8.321 -30.554  1.00  0.00           H  
ATOM    358 HD22 LEU A  22     -37.286   7.805 -29.815  1.00  0.00           H  
ATOM    359 HD23 LEU A  22     -37.447   9.399 -30.580  1.00  0.00           H  
ATOM    360  N   SER A  23     -38.148   3.237 -33.131  1.00  0.00           N  
ATOM    361  CA  SER A  23     -37.637   1.856 -33.085  1.00  0.00           C  
ATOM    362  C   SER A  23     -36.790   1.501 -34.292  1.00  0.00           C  
ATOM    363  O   SER A  23     -37.262   1.473 -35.428  1.00  0.00           O  
ATOM    364  CB  SER A  23     -38.729   0.825 -32.809  1.00  0.00           C  
ATOM    365  OG  SER A  23     -39.743   0.772 -33.799  1.00  0.00           O  
ATOM    366  H   SER A  23     -37.920   3.803 -33.933  1.00  0.00           H  
ATOM    367  HA  SER A  23     -36.970   1.792 -32.231  1.00  0.00           H  
ATOM    368  HB2 SER A  23     -38.237  -0.143 -32.715  1.00  0.00           H  
ATOM    369  HB3 SER A  23     -39.168   1.062 -31.841  1.00  0.00           H  
ATOM    370  HG  SER A  23     -39.468   1.314 -34.562  1.00  0.00           H  
ATOM    371  N   GLU A  24     -35.515   1.244 -34.015  1.00  0.00           N  
ATOM    372  CA  GLU A  24     -34.429   1.183 -35.001  1.00  0.00           C  
ATOM    373  C   GLU A  24     -33.163   0.452 -34.479  1.00  0.00           C  
ATOM    374  O   GLU A  24     -32.162   0.333 -35.187  1.00  0.00           O  
ATOM    375  CB  GLU A  24     -34.043   2.600 -35.507  1.00  0.00           C  
ATOM    376  CG  GLU A  24     -34.921   3.213 -36.621  1.00  0.00           C  
ATOM    377  CD  GLU A  24     -36.132   4.067 -36.175  1.00  0.00           C  
ATOM    378  OE1 GLU A  24     -36.212   4.498 -35.002  1.00  0.00           O  
ATOM    379  OE2 GLU A  24     -37.003   4.359 -37.032  1.00  0.00           O  
ATOM    380  H   GLU A  24     -35.309   1.001 -33.052  1.00  0.00           H  
ATOM    381  HA  GLU A  24     -34.811   0.610 -35.829  1.00  0.00           H  
ATOM    382  HB2 GLU A  24     -33.939   3.286 -34.668  1.00  0.00           H  
ATOM    383  HB3 GLU A  24     -33.052   2.528 -35.955  1.00  0.00           H  
ATOM    384  HG2 GLU A  24     -34.275   3.863 -37.216  1.00  0.00           H  
ATOM    385  HG3 GLU A  24     -35.254   2.412 -37.286  1.00  0.00           H  
ATOM    386  N   SER A  25     -33.175  -0.036 -33.231  1.00  0.00           N  
ATOM    387  CA  SER A  25     -31.996  -0.552 -32.507  1.00  0.00           C  
ATOM    388  C   SER A  25     -31.670  -2.030 -32.830  1.00  0.00           C  
ATOM    389  O   SER A  25     -30.907  -2.683 -32.112  1.00  0.00           O  
ATOM    390  CB  SER A  25     -32.237  -0.321 -31.006  1.00  0.00           C  
ATOM    391  OG  SER A  25     -31.078  -0.564 -30.232  1.00  0.00           O  
ATOM    392  H   SER A  25     -34.059  -0.054 -32.740  1.00  0.00           H  
ATOM    393  HA  SER A  25     -31.126   0.038 -32.797  1.00  0.00           H  
ATOM    394  HB2 SER A  25     -32.534   0.718 -30.857  1.00  0.00           H  
ATOM    395  HB3 SER A  25     -33.053  -0.947 -30.657  1.00  0.00           H  
ATOM    396  HG  SER A  25     -30.767  -1.470 -30.420  1.00  0.00           H  
ATOM    397  N   GLY A  26     -32.298  -2.592 -33.867  1.00  0.00           N  
ATOM    398  CA  GLY A  26     -32.278  -4.018 -34.196  1.00  0.00           C  
ATOM    399  C   GLY A  26     -33.477  -4.390 -35.062  1.00  0.00           C  
ATOM    400  O   GLY A  26     -34.617  -4.270 -34.614  1.00  0.00           O  
ATOM    401  H   GLY A  26     -32.884  -1.994 -34.434  1.00  0.00           H  
ATOM    402  HA2 GLY A  26     -31.349  -4.269 -34.709  1.00  0.00           H  
ATOM    403  HA3 GLY A  26     -32.351  -4.608 -33.284  1.00  0.00           H  
ATOM    404  N   GLU A  27     -33.226  -4.851 -36.289  1.00  0.00           N  
ATOM    405  CA  GLU A  27     -34.261  -5.108 -37.308  1.00  0.00           C  
ATOM    406  C   GLU A  27     -34.424  -6.605 -37.647  1.00  0.00           C  
ATOM    407  O   GLU A  27     -35.311  -6.978 -38.418  1.00  0.00           O  
ATOM    408  CB  GLU A  27     -33.929  -4.309 -38.585  1.00  0.00           C  
ATOM    409  CG  GLU A  27     -33.737  -2.799 -38.369  1.00  0.00           C  
ATOM    410  CD  GLU A  27     -34.973  -2.146 -37.733  1.00  0.00           C  
ATOM    411  OE1 GLU A  27     -36.034  -2.062 -38.397  1.00  0.00           O  
ATOM    412  OE2 GLU A  27     -34.911  -1.718 -36.557  1.00  0.00           O  
ATOM    413  H   GLU A  27     -32.260  -4.888 -36.588  1.00  0.00           H  
ATOM    414  HA  GLU A  27     -35.229  -4.766 -36.940  1.00  0.00           H  
ATOM    415  HB2 GLU A  27     -33.013  -4.711 -39.020  1.00  0.00           H  
ATOM    416  HB3 GLU A  27     -34.732  -4.454 -39.309  1.00  0.00           H  
ATOM    417  HG2 GLU A  27     -32.855  -2.627 -37.749  1.00  0.00           H  
ATOM    418  HG3 GLU A  27     -33.543  -2.335 -39.340  1.00  0.00           H  
ATOM    419  N   SER A  28     -33.583  -7.467 -37.066  1.00  0.00           N  
ATOM    420  CA  SER A  28     -33.473  -8.918 -37.309  1.00  0.00           C  
ATOM    421  C   SER A  28     -34.616  -9.742 -36.673  1.00  0.00           C  
ATOM    422  O   SER A  28     -34.374 -10.705 -35.944  1.00  0.00           O  
ATOM    423  CB  SER A  28     -32.097  -9.406 -36.819  1.00  0.00           C  
ATOM    424  OG  SER A  28     -31.050  -8.633 -37.396  1.00  0.00           O  
ATOM    425  H   SER A  28     -32.882  -7.067 -36.460  1.00  0.00           H  
ATOM    426  HA  SER A  28     -33.519  -9.087 -38.384  1.00  0.00           H  
ATOM    427  HB2 SER A  28     -32.047  -9.319 -35.731  1.00  0.00           H  
ATOM    428  HB3 SER A  28     -31.965 -10.454 -37.096  1.00  0.00           H  
ATOM    429  HG  SER A  28     -30.196  -8.981 -37.072  1.00  0.00           H  
ATOM    430  N   HIS A  29     -35.869  -9.321 -36.890  1.00  0.00           N  
ATOM    431  CA  HIS A  29     -37.136  -9.803 -36.302  1.00  0.00           C  
ATOM    432  C   HIS A  29     -37.289  -9.601 -34.778  1.00  0.00           C  
ATOM    433  O   HIS A  29     -38.389  -9.318 -34.298  1.00  0.00           O  
ATOM    434  CB  HIS A  29     -37.413 -11.255 -36.724  1.00  0.00           C  
ATOM    435  CG  HIS A  29     -38.837 -11.681 -36.463  1.00  0.00           C  
ATOM    436  ND1 HIS A  29     -39.903 -11.525 -37.322  1.00  0.00           N  
ATOM    437  CD2 HIS A  29     -39.323 -12.259 -35.320  1.00  0.00           C  
ATOM    438  CE1 HIS A  29     -41.004 -11.998 -36.716  1.00  0.00           C  
ATOM    439  NE2 HIS A  29     -40.701 -12.461 -35.488  1.00  0.00           N  
ATOM    440  H   HIS A  29     -35.947  -8.523 -37.513  1.00  0.00           H  
ATOM    441  HA  HIS A  29     -37.924  -9.197 -36.753  1.00  0.00           H  
ATOM    442  HB2 HIS A  29     -37.213 -11.359 -37.792  1.00  0.00           H  
ATOM    443  HB3 HIS A  29     -36.741 -11.926 -36.187  1.00  0.00           H  
ATOM    444  HD1 HIS A  29     -39.872 -11.120 -38.251  1.00  0.00           H  
ATOM    445  HD2 HIS A  29     -38.743 -12.498 -34.437  1.00  0.00           H  
ATOM    446  HE1 HIS A  29     -41.997 -12.005 -37.155  1.00  0.00           H  
ATOM    447  N   ALA A  30     -36.194  -9.654 -34.017  1.00  0.00           N  
ATOM    448  CA  ALA A  30     -36.066  -9.182 -32.637  1.00  0.00           C  
ATOM    449  C   ALA A  30     -36.116  -7.637 -32.560  1.00  0.00           C  
ATOM    450  O   ALA A  30     -35.144  -6.986 -32.161  1.00  0.00           O  
ATOM    451  CB  ALA A  30     -34.770  -9.778 -32.066  1.00  0.00           C  
ATOM    452  H   ALA A  30     -35.345  -9.969 -34.471  1.00  0.00           H  
ATOM    453  HA  ALA A  30     -36.903  -9.567 -32.051  1.00  0.00           H  
ATOM    454  HB1 ALA A  30     -34.818 -10.866 -32.097  1.00  0.00           H  
ATOM    455  HB2 ALA A  30     -33.918  -9.443 -32.659  1.00  0.00           H  
ATOM    456  HB3 ALA A  30     -34.642  -9.460 -31.030  1.00  0.00           H  
ATOM    457  N   LYS A  31     -37.223  -7.047 -33.038  1.00  0.00           N  
ATOM    458  CA  LYS A  31     -37.420  -5.603 -33.231  1.00  0.00           C  
ATOM    459  C   LYS A  31     -37.172  -4.804 -31.942  1.00  0.00           C  
ATOM    460  O   LYS A  31     -37.644  -5.181 -30.868  1.00  0.00           O  
ATOM    461  CB  LYS A  31     -38.817  -5.366 -33.829  1.00  0.00           C  
ATOM    462  CG  LYS A  31     -39.125  -3.900 -34.174  1.00  0.00           C  
ATOM    463  CD  LYS A  31     -38.141  -3.278 -35.178  1.00  0.00           C  
ATOM    464  CE  LYS A  31     -38.587  -1.843 -35.461  1.00  0.00           C  
ATOM    465  NZ  LYS A  31     -37.611  -1.133 -36.315  1.00  0.00           N  
ATOM    466  H   LYS A  31     -37.962  -7.667 -33.351  1.00  0.00           H  
ATOM    467  HA  LYS A  31     -36.681  -5.286 -33.963  1.00  0.00           H  
ATOM    468  HB2 LYS A  31     -38.913  -5.956 -34.743  1.00  0.00           H  
ATOM    469  HB3 LYS A  31     -39.573  -5.717 -33.124  1.00  0.00           H  
ATOM    470  HG2 LYS A  31     -40.129  -3.858 -34.600  1.00  0.00           H  
ATOM    471  HG3 LYS A  31     -39.127  -3.308 -33.258  1.00  0.00           H  
ATOM    472  HD2 LYS A  31     -37.130  -3.261 -34.763  1.00  0.00           H  
ATOM    473  HD3 LYS A  31     -38.137  -3.855 -36.104  1.00  0.00           H  
ATOM    474  HE2 LYS A  31     -39.571  -1.856 -35.940  1.00  0.00           H  
ATOM    475  HE3 LYS A  31     -38.690  -1.322 -34.506  1.00  0.00           H  
ATOM    476  HZ1 LYS A  31     -36.655  -1.247 -35.980  1.00  0.00           H  
ATOM    477  HZ2 LYS A  31     -37.563  -1.507 -37.259  1.00  0.00           H  
ATOM    478  HZ3 LYS A  31     -37.797  -0.136 -36.358  1.00  0.00           H  
ATOM    479  N   SER A  32     -36.406  -3.719 -32.067  1.00  0.00           N  
ATOM    480  CA  SER A  32     -35.682  -3.072 -30.963  1.00  0.00           C  
ATOM    481  C   SER A  32     -35.807  -1.551 -30.952  1.00  0.00           C  
ATOM    482  O   SER A  32     -35.748  -0.858 -31.978  1.00  0.00           O  
ATOM    483  CB  SER A  32     -34.220  -3.476 -30.983  1.00  0.00           C  
ATOM    484  OG  SER A  32     -34.119  -4.849 -30.682  1.00  0.00           O  
ATOM    485  H   SER A  32     -36.081  -3.502 -33.001  1.00  0.00           H  
ATOM    486  HA  SER A  32     -36.096  -3.428 -30.019  1.00  0.00           H  
ATOM    487  HB2 SER A  32     -33.818  -3.274 -31.969  1.00  0.00           H  
ATOM    488  HB3 SER A  32     -33.668  -2.903 -30.238  1.00  0.00           H  
ATOM    489  HG  SER A  32     -34.665  -5.351 -31.317  1.00  0.00           H  
ATOM    490  N   PHE A  33     -36.040  -1.020 -29.759  1.00  0.00           N  
ATOM    491  CA  PHE A  33     -36.743   0.232 -29.558  1.00  0.00           C  
ATOM    492  C   PHE A  33     -35.748   1.324 -29.201  1.00  0.00           C  
ATOM    493  O   PHE A  33     -34.845   1.136 -28.390  1.00  0.00           O  
ATOM    494  CB  PHE A  33     -37.781   0.060 -28.438  1.00  0.00           C  
ATOM    495  CG  PHE A  33     -38.614  -1.212 -28.512  1.00  0.00           C  
ATOM    496  CD1 PHE A  33     -39.239  -1.601 -29.713  1.00  0.00           C  
ATOM    497  CD2 PHE A  33     -38.731  -2.035 -27.375  1.00  0.00           C  
ATOM    498  CE1 PHE A  33     -39.970  -2.801 -29.777  1.00  0.00           C  
ATOM    499  CE2 PHE A  33     -39.460  -3.235 -27.437  1.00  0.00           C  
ATOM    500  CZ  PHE A  33     -40.080  -3.619 -28.639  1.00  0.00           C  
ATOM    501  H   PHE A  33     -35.780  -1.543 -28.928  1.00  0.00           H  
ATOM    502  HA  PHE A  33     -37.273   0.511 -30.465  1.00  0.00           H  
ATOM    503  HB2 PHE A  33     -37.257   0.074 -27.481  1.00  0.00           H  
ATOM    504  HB3 PHE A  33     -38.447   0.922 -28.457  1.00  0.00           H  
ATOM    505  HD1 PHE A  33     -39.151  -0.986 -30.595  1.00  0.00           H  
ATOM    506  HD2 PHE A  33     -38.249  -1.748 -26.453  1.00  0.00           H  
ATOM    507  HE1 PHE A  33     -40.440  -3.099 -30.705  1.00  0.00           H  
ATOM    508  HE2 PHE A  33     -39.539  -3.869 -26.564  1.00  0.00           H  
ATOM    509  HZ  PHE A  33     -40.639  -4.545 -28.691  1.00  0.00           H  
ATOM    510  N   VAL A  34     -35.901   2.484 -29.819  1.00  0.00           N  
ATOM    511  CA  VAL A  34     -35.200   3.687 -29.382  1.00  0.00           C  
ATOM    512  C   VAL A  34     -36.127   4.646 -28.652  1.00  0.00           C  
ATOM    513  O   VAL A  34     -37.257   4.903 -29.043  1.00  0.00           O  
ATOM    514  CB  VAL A  34     -34.353   4.274 -30.509  1.00  0.00           C  
ATOM    515  CG1 VAL A  34     -34.764   3.984 -31.941  1.00  0.00           C  
ATOM    516  CG2 VAL A  34     -33.867   5.713 -30.295  1.00  0.00           C  
ATOM    517  H   VAL A  34     -36.585   2.566 -30.568  1.00  0.00           H  
ATOM    518  HA  VAL A  34     -34.465   3.397 -28.634  1.00  0.00           H  
ATOM    519  HB  VAL A  34     -33.516   3.629 -30.460  1.00  0.00           H  
ATOM    520 HG11 VAL A  34     -34.506   2.949 -32.163  1.00  0.00           H  
ATOM    521 HG12 VAL A  34     -35.821   4.110 -32.058  1.00  0.00           H  
ATOM    522 HG13 VAL A  34     -34.222   4.641 -32.619  1.00  0.00           H  
ATOM    523 HG21 VAL A  34     -34.693   6.418 -30.369  1.00  0.00           H  
ATOM    524 HG22 VAL A  34     -33.406   5.808 -29.314  1.00  0.00           H  
ATOM    525 HG23 VAL A  34     -33.117   5.963 -31.045  1.00  0.00           H  
ATOM    526  N   MET A  35     -35.647   5.157 -27.532  1.00  0.00           N  
ATOM    527  CA  MET A  35     -36.382   6.074 -26.676  1.00  0.00           C  
ATOM    528  C   MET A  35     -35.607   7.372 -26.650  1.00  0.00           C  
ATOM    529  O   MET A  35     -34.409   7.381 -26.373  1.00  0.00           O  
ATOM    530  CB  MET A  35     -36.550   5.485 -25.273  1.00  0.00           C  
ATOM    531  CG  MET A  35     -37.566   4.335 -25.262  1.00  0.00           C  
ATOM    532  SD  MET A  35     -39.269   4.742 -25.753  1.00  0.00           S  
ATOM    533  CE  MET A  35     -39.622   6.214 -24.754  1.00  0.00           C  
ATOM    534  H   MET A  35     -34.684   4.946 -27.292  1.00  0.00           H  
ATOM    535  HA  MET A  35     -37.370   6.278 -27.087  1.00  0.00           H  
ATOM    536  HB2 MET A  35     -35.586   5.123 -24.918  1.00  0.00           H  
ATOM    537  HB3 MET A  35     -36.881   6.267 -24.591  1.00  0.00           H  
ATOM    538  HG2 MET A  35     -37.210   3.556 -25.938  1.00  0.00           H  
ATOM    539  HG3 MET A  35     -37.596   3.914 -24.256  1.00  0.00           H  
ATOM    540  HE1 MET A  35     -39.418   6.007 -23.705  1.00  0.00           H  
ATOM    541  HE2 MET A  35     -39.006   7.047 -25.091  1.00  0.00           H  
ATOM    542  HE3 MET A  35     -40.671   6.487 -24.872  1.00  0.00           H  
ATOM    543  N   SER A  36     -36.289   8.464 -26.952  1.00  0.00           N  
ATOM    544  CA  SER A  36     -35.664   9.772 -27.075  1.00  0.00           C  
ATOM    545  C   SER A  36     -36.339  10.739 -26.114  1.00  0.00           C  
ATOM    546  O   SER A  36     -37.559  10.726 -25.975  1.00  0.00           O  
ATOM    547  CB  SER A  36     -35.649  10.258 -28.518  1.00  0.00           C  
ATOM    548  OG  SER A  36     -34.979   9.302 -29.325  1.00  0.00           O  
ATOM    549  H   SER A  36     -37.272   8.378 -27.197  1.00  0.00           H  
ATOM    550  HA  SER A  36     -34.623   9.692 -26.809  1.00  0.00           H  
ATOM    551  HB2 SER A  36     -36.667  10.408 -28.866  1.00  0.00           H  
ATOM    552  HB3 SER A  36     -35.112  11.203 -28.558  1.00  0.00           H  
ATOM    553  HG  SER A  36     -34.790   9.704 -30.200  1.00  0.00           H  
ATOM    554  N   VAL A  37     -35.552  11.533 -25.397  1.00  0.00           N  
ATOM    555  CA  VAL A  37     -36.044  12.500 -24.411  1.00  0.00           C  
ATOM    556  C   VAL A  37     -35.639  13.911 -24.783  1.00  0.00           C  
ATOM    557  O   VAL A  37     -34.474  14.168 -25.096  1.00  0.00           O  
ATOM    558  CB  VAL A  37     -35.647  12.221 -22.950  1.00  0.00           C  
ATOM    559  CG1 VAL A  37     -36.508  11.173 -22.278  1.00  0.00           C  
ATOM    560  CG2 VAL A  37     -34.161  11.902 -22.738  1.00  0.00           C  
ATOM    561  H   VAL A  37     -34.556  11.520 -25.595  1.00  0.00           H  
ATOM    562  HA  VAL A  37     -37.127  12.478 -24.440  1.00  0.00           H  
ATOM    563  HB  VAL A  37     -35.911  13.101 -22.384  1.00  0.00           H  
ATOM    564 HG11 VAL A  37     -37.550  11.496 -22.339  1.00  0.00           H  
ATOM    565 HG12 VAL A  37     -36.359  10.207 -22.754  1.00  0.00           H  
ATOM    566 HG13 VAL A  37     -36.257  11.133 -21.216  1.00  0.00           H  
ATOM    567 HG21 VAL A  37     -33.894  10.990 -23.265  1.00  0.00           H  
ATOM    568 HG22 VAL A  37     -33.548  12.720 -23.110  1.00  0.00           H  
ATOM    569 HG23 VAL A  37     -33.957  11.771 -21.674  1.00  0.00           H  
ATOM    570  N   VAL A  38     -36.594  14.833 -24.662  1.00  0.00           N  
ATOM    571  CA  VAL A  38     -36.273  16.266 -24.597  1.00  0.00           C  
ATOM    572  C   VAL A  38     -36.394  16.627 -23.123  1.00  0.00           C  
ATOM    573  O   VAL A  38     -37.416  16.342 -22.501  1.00  0.00           O  
ATOM    574  CB  VAL A  38     -37.232  17.160 -25.409  1.00  0.00           C  
ATOM    575  CG1 VAL A  38     -36.805  18.634 -25.333  1.00  0.00           C  
ATOM    576  CG2 VAL A  38     -37.309  16.792 -26.892  1.00  0.00           C  
ATOM    577  H   VAL A  38     -37.526  14.527 -24.388  1.00  0.00           H  
ATOM    578  HA  VAL A  38     -35.260  16.443 -24.944  1.00  0.00           H  
ATOM    579  HB  VAL A  38     -38.230  17.076 -24.991  1.00  0.00           H  
ATOM    580 HG11 VAL A  38     -36.828  18.988 -24.302  1.00  0.00           H  
ATOM    581 HG12 VAL A  38     -35.796  18.754 -25.729  1.00  0.00           H  
ATOM    582 HG13 VAL A  38     -37.492  19.249 -25.915  1.00  0.00           H  
ATOM    583 HG21 VAL A  38     -36.355  16.997 -27.375  1.00  0.00           H  
ATOM    584 HG22 VAL A  38     -37.567  15.739 -27.009  1.00  0.00           H  
ATOM    585 HG23 VAL A  38     -38.079  17.395 -27.375  1.00  0.00           H  
ATOM    586  N   VAL A  39     -35.322  17.191 -22.567  1.00  0.00           N  
ATOM    587  CA  VAL A  39     -35.129  17.511 -21.143  1.00  0.00           C  
ATOM    588  C   VAL A  39     -34.467  18.887 -21.049  1.00  0.00           C  
ATOM    589  O   VAL A  39     -33.690  19.231 -21.938  1.00  0.00           O  
ATOM    590  CB  VAL A  39     -34.233  16.452 -20.452  1.00  0.00           C  
ATOM    591  CG1 VAL A  39     -34.657  15.003 -20.733  1.00  0.00           C  
ATOM    592  CG2 VAL A  39     -32.773  16.528 -20.874  1.00  0.00           C  
ATOM    593  H   VAL A  39     -34.529  17.395 -23.174  1.00  0.00           H  
ATOM    594  HA  VAL A  39     -36.093  17.544 -20.633  1.00  0.00           H  
ATOM    595  HB  VAL A  39     -34.251  16.628 -19.384  1.00  0.00           H  
ATOM    596 HG11 VAL A  39     -35.732  14.899 -20.664  1.00  0.00           H  
ATOM    597 HG12 VAL A  39     -34.352  14.718 -21.739  1.00  0.00           H  
ATOM    598 HG13 VAL A  39     -34.184  14.331 -20.016  1.00  0.00           H  
ATOM    599 HG21 VAL A  39     -32.730  16.495 -21.962  1.00  0.00           H  
ATOM    600 HG22 VAL A  39     -32.317  17.451 -20.517  1.00  0.00           H  
ATOM    601 HG23 VAL A  39     -32.213  15.693 -20.451  1.00  0.00           H  
ATOM    602  N   ASP A  40     -34.705  19.662 -19.987  1.00  0.00           N  
ATOM    603  CA  ASP A  40     -34.207  21.046 -19.811  1.00  0.00           C  
ATOM    604  C   ASP A  40     -34.588  21.997 -20.981  1.00  0.00           C  
ATOM    605  O   ASP A  40     -35.568  22.741 -20.888  1.00  0.00           O  
ATOM    606  CB  ASP A  40     -32.692  20.992 -19.503  1.00  0.00           C  
ATOM    607  CG  ASP A  40     -31.982  22.345 -19.662  1.00  0.00           C  
ATOM    608  OD1 ASP A  40     -32.252  23.272 -18.864  1.00  0.00           O  
ATOM    609  OD2 ASP A  40     -31.167  22.471 -20.607  1.00  0.00           O  
ATOM    610  H   ASP A  40     -35.335  19.299 -19.277  1.00  0.00           H  
ATOM    611  HA  ASP A  40     -34.689  21.459 -18.924  1.00  0.00           H  
ATOM    612  HB2 ASP A  40     -32.554  20.619 -18.487  1.00  0.00           H  
ATOM    613  HB3 ASP A  40     -32.205  20.276 -20.168  1.00  0.00           H  
ATOM    614  N   GLY A  41     -33.861  21.926 -22.097  1.00  0.00           N  
ATOM    615  CA  GLY A  41     -34.159  22.515 -23.409  1.00  0.00           C  
ATOM    616  C   GLY A  41     -33.383  21.830 -24.554  1.00  0.00           C  
ATOM    617  O   GLY A  41     -33.162  22.437 -25.604  1.00  0.00           O  
ATOM    618  H   GLY A  41     -33.075  21.291 -22.054  1.00  0.00           H  
ATOM    619  HA2 GLY A  41     -35.225  22.410 -23.613  1.00  0.00           H  
ATOM    620  HA3 GLY A  41     -33.905  23.575 -23.396  1.00  0.00           H  
ATOM    621  N   GLN A  42     -32.919  20.596 -24.325  1.00  0.00           N  
ATOM    622  CA  GLN A  42     -32.027  19.796 -25.176  1.00  0.00           C  
ATOM    623  C   GLN A  42     -32.497  18.337 -25.318  1.00  0.00           C  
ATOM    624  O   GLN A  42     -33.418  17.905 -24.628  1.00  0.00           O  
ATOM    625  CB  GLN A  42     -30.583  19.897 -24.655  1.00  0.00           C  
ATOM    626  CG  GLN A  42     -30.385  19.702 -23.140  1.00  0.00           C  
ATOM    627  CD  GLN A  42     -29.009  20.217 -22.727  1.00  0.00           C  
ATOM    628  OE1 GLN A  42     -27.975  19.717 -23.146  1.00  0.00           O  
ATOM    629  NE2 GLN A  42     -28.935  21.263 -21.932  1.00  0.00           N  
ATOM    630  H   GLN A  42     -33.212  20.140 -23.468  1.00  0.00           H  
ATOM    631  HA  GLN A  42     -32.035  20.214 -26.183  1.00  0.00           H  
ATOM    632  HB2 GLN A  42     -29.970  19.161 -25.180  1.00  0.00           H  
ATOM    633  HB3 GLN A  42     -30.214  20.891 -24.915  1.00  0.00           H  
ATOM    634  HG2 GLN A  42     -31.135  20.253 -22.574  1.00  0.00           H  
ATOM    635  HG3 GLN A  42     -30.480  18.648 -22.883  1.00  0.00           H  
ATOM    636 HE21 GLN A  42     -29.779  21.692 -21.545  1.00  0.00           H  
ATOM    637 HE22 GLN A  42     -28.023  21.606 -21.682  1.00  0.00           H  
ATOM    638  N   PHE A  43     -31.877  17.575 -26.223  1.00  0.00           N  
ATOM    639  CA  PHE A  43     -32.416  16.311 -26.736  1.00  0.00           C  
ATOM    640  C   PHE A  43     -31.370  15.187 -26.781  1.00  0.00           C  
ATOM    641  O   PHE A  43     -30.239  15.387 -27.235  1.00  0.00           O  
ATOM    642  CB  PHE A  43     -32.988  16.597 -28.133  1.00  0.00           C  
ATOM    643  CG  PHE A  43     -33.626  15.425 -28.858  1.00  0.00           C  
ATOM    644  CD1 PHE A  43     -34.774  14.805 -28.330  1.00  0.00           C  
ATOM    645  CD2 PHE A  43     -33.123  15.000 -30.103  1.00  0.00           C  
ATOM    646  CE1 PHE A  43     -35.439  13.800 -29.051  1.00  0.00           C  
ATOM    647  CE2 PHE A  43     -33.780  13.987 -30.823  1.00  0.00           C  
ATOM    648  CZ  PHE A  43     -34.943  13.392 -30.302  1.00  0.00           C  
ATOM    649  H   PHE A  43     -31.080  17.962 -26.709  1.00  0.00           H  
ATOM    650  HA  PHE A  43     -33.233  15.982 -26.100  1.00  0.00           H  
ATOM    651  HB2 PHE A  43     -33.746  17.375 -28.040  1.00  0.00           H  
ATOM    652  HB3 PHE A  43     -32.189  17.002 -28.757  1.00  0.00           H  
ATOM    653  HD1 PHE A  43     -35.159  15.117 -27.374  1.00  0.00           H  
ATOM    654  HD2 PHE A  43     -32.241  15.467 -30.522  1.00  0.00           H  
ATOM    655  HE1 PHE A  43     -36.334  13.347 -28.647  1.00  0.00           H  
ATOM    656  HE2 PHE A  43     -33.398  13.672 -31.785  1.00  0.00           H  
ATOM    657  HZ  PHE A  43     -35.454  12.620 -30.862  1.00  0.00           H  
ATOM    658  N   PHE A  44     -31.780  13.991 -26.348  1.00  0.00           N  
ATOM    659  CA  PHE A  44     -30.972  12.762 -26.305  1.00  0.00           C  
ATOM    660  C   PHE A  44     -31.763  11.562 -26.841  1.00  0.00           C  
ATOM    661  O   PHE A  44     -32.980  11.492 -26.676  1.00  0.00           O  
ATOM    662  CB  PHE A  44     -30.511  12.482 -24.863  1.00  0.00           C  
ATOM    663  CG  PHE A  44     -29.876  13.682 -24.194  1.00  0.00           C  
ATOM    664  CD1 PHE A  44     -28.563  14.063 -24.529  1.00  0.00           C  
ATOM    665  CD2 PHE A  44     -30.638  14.478 -23.317  1.00  0.00           C  
ATOM    666  CE1 PHE A  44     -28.035  15.268 -24.035  1.00  0.00           C  
ATOM    667  CE2 PHE A  44     -30.097  15.670 -22.814  1.00  0.00           C  
ATOM    668  CZ  PHE A  44     -28.822  16.084 -23.206  1.00  0.00           C  
ATOM    669  H   PHE A  44     -32.720  13.945 -25.970  1.00  0.00           H  
ATOM    670  HA  PHE A  44     -30.088  12.890 -26.930  1.00  0.00           H  
ATOM    671  HB2 PHE A  44     -31.367  12.156 -24.268  1.00  0.00           H  
ATOM    672  HB3 PHE A  44     -29.793  11.662 -24.875  1.00  0.00           H  
ATOM    673  HD1 PHE A  44     -27.975  13.454 -25.202  1.00  0.00           H  
ATOM    674  HD2 PHE A  44     -31.649  14.195 -23.058  1.00  0.00           H  
ATOM    675  HE1 PHE A  44     -27.033  15.577 -24.302  1.00  0.00           H  
ATOM    676  HE2 PHE A  44     -30.653  16.294 -22.137  1.00  0.00           H  
ATOM    677  HZ  PHE A  44     -28.467  17.039 -22.865  1.00  0.00           H  
ATOM    678  N   GLU A  45     -31.068  10.591 -27.438  1.00  0.00           N  
ATOM    679  CA  GLU A  45     -31.659   9.411 -28.090  1.00  0.00           C  
ATOM    680  C   GLU A  45     -30.932   8.140 -27.626  1.00  0.00           C  
ATOM    681  O   GLU A  45     -29.702   8.045 -27.692  1.00  0.00           O  
ATOM    682  CB  GLU A  45     -31.620   9.554 -29.623  1.00  0.00           C  
ATOM    683  CG  GLU A  45     -32.224  10.873 -30.135  1.00  0.00           C  
ATOM    684  CD  GLU A  45     -32.798  10.717 -31.555  1.00  0.00           C  
ATOM    685  OE1 GLU A  45     -33.988  10.341 -31.687  1.00  0.00           O  
ATOM    686  OE2 GLU A  45     -32.067  10.974 -32.545  1.00  0.00           O  
ATOM    687  H   GLU A  45     -30.063  10.685 -27.489  1.00  0.00           H  
ATOM    688  HA  GLU A  45     -32.710   9.303 -27.817  1.00  0.00           H  
ATOM    689  HB2 GLU A  45     -30.590   9.482 -29.978  1.00  0.00           H  
ATOM    690  HB3 GLU A  45     -32.180   8.718 -30.045  1.00  0.00           H  
ATOM    691  HG2 GLU A  45     -33.018  11.200 -29.465  1.00  0.00           H  
ATOM    692  HG3 GLU A  45     -31.454  11.649 -30.119  1.00  0.00           H  
ATOM    693  N   GLY A  46     -31.698   7.171 -27.122  1.00  0.00           N  
ATOM    694  CA  GLY A  46     -31.225   5.973 -26.432  1.00  0.00           C  
ATOM    695  C   GLY A  46     -31.706   4.700 -27.124  1.00  0.00           C  
ATOM    696  O   GLY A  46     -32.902   4.422 -27.112  1.00  0.00           O  
ATOM    697  H   GLY A  46     -32.702   7.331 -27.096  1.00  0.00           H  
ATOM    698  HA2 GLY A  46     -30.146   5.978 -26.292  1.00  0.00           H  
ATOM    699  HA3 GLY A  46     -31.663   5.971 -25.441  1.00  0.00           H  
ATOM    700  N   SER A  47     -30.801   3.916 -27.712  1.00  0.00           N  
ATOM    701  CA  SER A  47     -31.156   2.779 -28.585  1.00  0.00           C  
ATOM    702  C   SER A  47     -30.945   1.445 -27.864  1.00  0.00           C  
ATOM    703  O   SER A  47     -29.826   1.107 -27.468  1.00  0.00           O  
ATOM    704  CB  SER A  47     -30.358   2.833 -29.893  1.00  0.00           C  
ATOM    705  OG  SER A  47     -30.628   4.042 -30.585  1.00  0.00           O  
ATOM    706  H   SER A  47     -29.833   4.199 -27.683  1.00  0.00           H  
ATOM    707  HA  SER A  47     -32.207   2.844 -28.857  1.00  0.00           H  
ATOM    708  HB2 SER A  47     -29.291   2.763 -29.675  1.00  0.00           H  
ATOM    709  HB3 SER A  47     -30.651   1.996 -30.524  1.00  0.00           H  
ATOM    710  HG  SER A  47     -30.088   4.059 -31.399  1.00  0.00           H  
ATOM    711  N   GLY A  48     -32.056   0.751 -27.598  1.00  0.00           N  
ATOM    712  CA  GLY A  48     -32.156  -0.376 -26.675  1.00  0.00           C  
ATOM    713  C   GLY A  48     -32.955  -1.598 -27.160  1.00  0.00           C  
ATOM    714  O   GLY A  48     -34.050  -1.485 -27.716  1.00  0.00           O  
ATOM    715  H   GLY A  48     -32.935   1.085 -27.980  1.00  0.00           H  
ATOM    716  HA2 GLY A  48     -31.150  -0.721 -26.434  1.00  0.00           H  
ATOM    717  HA3 GLY A  48     -32.581  -0.004 -25.755  1.00  0.00           H  
ATOM    718  N   ARG A  49     -32.430  -2.808 -26.925  1.00  0.00           N  
ATOM    719  CA  ARG A  49     -33.159  -4.083 -27.133  1.00  0.00           C  
ATOM    720  C   ARG A  49     -34.511  -4.206 -26.381  1.00  0.00           C  
ATOM    721  O   ARG A  49     -35.311  -5.083 -26.703  1.00  0.00           O  
ATOM    722  CB  ARG A  49     -32.235  -5.283 -26.829  1.00  0.00           C  
ATOM    723  CG  ARG A  49     -30.830  -5.265 -27.473  1.00  0.00           C  
ATOM    724  CD  ARG A  49     -30.776  -4.931 -28.972  1.00  0.00           C  
ATOM    725  NE  ARG A  49     -31.653  -5.797 -29.777  1.00  0.00           N  
ATOM    726  CZ  ARG A  49     -31.401  -6.964 -30.334  1.00  0.00           C  
ATOM    727  NH1 ARG A  49     -30.269  -7.588 -30.176  1.00  0.00           N  
ATOM    728  NH2 ARG A  49     -32.309  -7.531 -31.073  1.00  0.00           N  
ATOM    729  H   ARG A  49     -31.505  -2.849 -26.516  1.00  0.00           H  
ATOM    730  HA  ARG A  49     -33.437  -4.134 -28.184  1.00  0.00           H  
ATOM    731  HB2 ARG A  49     -32.103  -5.357 -25.748  1.00  0.00           H  
ATOM    732  HB3 ARG A  49     -32.742  -6.193 -27.154  1.00  0.00           H  
ATOM    733  HG2 ARG A  49     -30.210  -4.539 -26.946  1.00  0.00           H  
ATOM    734  HG3 ARG A  49     -30.375  -6.245 -27.321  1.00  0.00           H  
ATOM    735  HD2 ARG A  49     -31.089  -3.895 -29.113  1.00  0.00           H  
ATOM    736  HD3 ARG A  49     -29.746  -5.006 -29.324  1.00  0.00           H  
ATOM    737  HE  ARG A  49     -32.572  -5.424 -29.985  1.00  0.00           H  
ATOM    738 HH11 ARG A  49     -29.553  -7.170 -29.608  1.00  0.00           H  
ATOM    739 HH12 ARG A  49     -30.111  -8.481 -30.613  1.00  0.00           H  
ATOM    740 HH21 ARG A  49     -33.201  -7.073 -31.222  1.00  0.00           H  
ATOM    741 HH22 ARG A  49     -32.127  -8.419 -31.504  1.00  0.00           H  
ATOM    742  N   ASN A  50     -34.781  -3.323 -25.412  1.00  0.00           N  
ATOM    743  CA  ASN A  50     -36.058  -3.105 -24.707  1.00  0.00           C  
ATOM    744  C   ASN A  50     -36.122  -1.633 -24.212  1.00  0.00           C  
ATOM    745  O   ASN A  50     -35.070  -1.001 -24.124  1.00  0.00           O  
ATOM    746  CB  ASN A  50     -36.128  -4.101 -23.537  1.00  0.00           C  
ATOM    747  CG  ASN A  50     -37.487  -4.132 -22.855  1.00  0.00           C  
ATOM    748  OD1 ASN A  50     -37.828  -3.264 -22.068  1.00  0.00           O  
ATOM    749  ND2 ASN A  50     -38.311  -5.110 -23.138  1.00  0.00           N  
ATOM    750  H   ASN A  50     -34.063  -2.642 -25.224  1.00  0.00           H  
ATOM    751  HA  ASN A  50     -36.892  -3.313 -25.369  1.00  0.00           H  
ATOM    752  HB2 ASN A  50     -35.893  -5.103 -23.896  1.00  0.00           H  
ATOM    753  HB3 ASN A  50     -35.375  -3.818 -22.808  1.00  0.00           H  
ATOM    754 HD21 ASN A  50     -38.049  -5.835 -23.789  1.00  0.00           H  
ATOM    755 HD22 ASN A  50     -39.208  -5.123 -22.675  1.00  0.00           H  
ATOM    756  N   LYS A  51     -37.280  -1.088 -23.796  1.00  0.00           N  
ATOM    757  CA  LYS A  51     -37.373   0.211 -23.076  1.00  0.00           C  
ATOM    758  C   LYS A  51     -36.443   0.302 -21.867  1.00  0.00           C  
ATOM    759  O   LYS A  51     -35.749   1.308 -21.759  1.00  0.00           O  
ATOM    760  CB  LYS A  51     -38.814   0.541 -22.660  1.00  0.00           C  
ATOM    761  CG  LYS A  51     -39.662   0.923 -23.887  1.00  0.00           C  
ATOM    762  CD  LYS A  51     -41.156   1.023 -23.555  1.00  0.00           C  
ATOM    763  CE  LYS A  51     -41.938   1.395 -24.823  1.00  0.00           C  
ATOM    764  NZ  LYS A  51     -43.407   1.381 -24.595  1.00  0.00           N  
ATOM    765  H   LYS A  51     -38.118  -1.653 -23.852  1.00  0.00           H  
ATOM    766  HA  LYS A  51     -37.059   1.026 -23.728  1.00  0.00           H  
ATOM    767  HB2 LYS A  51     -39.257  -0.314 -22.146  1.00  0.00           H  
ATOM    768  HB3 LYS A  51     -38.777   1.397 -21.973  1.00  0.00           H  
ATOM    769  HG2 LYS A  51     -39.314   1.886 -24.267  1.00  0.00           H  
ATOM    770  HG3 LYS A  51     -39.531   0.174 -24.668  1.00  0.00           H  
ATOM    771  HD2 LYS A  51     -41.503   0.059 -23.181  1.00  0.00           H  
ATOM    772  HD3 LYS A  51     -41.313   1.784 -22.788  1.00  0.00           H  
ATOM    773  HE2 LYS A  51     -41.619   2.389 -25.150  1.00  0.00           H  
ATOM    774  HE3 LYS A  51     -41.683   0.682 -25.613  1.00  0.00           H  
ATOM    775  HZ1 LYS A  51     -43.727   0.464 -24.314  1.00  0.00           H  
ATOM    776  HZ2 LYS A  51     -43.677   2.038 -23.875  1.00  0.00           H  
ATOM    777  HZ3 LYS A  51     -43.909   1.629 -25.439  1.00  0.00           H  
ATOM    778  N   LYS A  52     -36.315  -0.736 -21.028  1.00  0.00           N  
ATOM    779  CA  LYS A  52     -35.340  -0.752 -19.904  1.00  0.00           C  
ATOM    780  C   LYS A  52     -33.864  -0.684 -20.301  1.00  0.00           C  
ATOM    781  O   LYS A  52     -33.001  -0.566 -19.434  1.00  0.00           O  
ATOM    782  CB  LYS A  52     -35.619  -1.887 -18.907  1.00  0.00           C  
ATOM    783  CG  LYS A  52     -35.580  -3.338 -19.408  1.00  0.00           C  
ATOM    784  CD  LYS A  52     -34.315  -3.836 -20.128  1.00  0.00           C  
ATOM    785  CE  LYS A  52     -34.474  -5.272 -20.659  1.00  0.00           C  
ATOM    786  NZ  LYS A  52     -34.577  -6.282 -19.570  1.00  0.00           N  
ATOM    787  H   LYS A  52     -36.918  -1.539 -21.177  1.00  0.00           H  
ATOM    788  HA  LYS A  52     -35.473   0.175 -19.351  1.00  0.00           H  
ATOM    789  HB2 LYS A  52     -34.911  -1.797 -18.083  1.00  0.00           H  
ATOM    790  HB3 LYS A  52     -36.611  -1.715 -18.487  1.00  0.00           H  
ATOM    791  HG2 LYS A  52     -35.696  -3.937 -18.516  1.00  0.00           H  
ATOM    792  HG3 LYS A  52     -36.445  -3.511 -20.041  1.00  0.00           H  
ATOM    793  HD2 LYS A  52     -34.120  -3.208 -20.991  1.00  0.00           H  
ATOM    794  HD3 LYS A  52     -33.456  -3.775 -19.456  1.00  0.00           H  
ATOM    795  HE2 LYS A  52     -35.357  -5.312 -21.309  1.00  0.00           H  
ATOM    796  HE3 LYS A  52     -33.609  -5.499 -21.290  1.00  0.00           H  
ATOM    797  HZ1 LYS A  52     -33.763  -6.262 -18.970  1.00  0.00           H  
ATOM    798  HZ2 LYS A  52     -35.394  -6.131 -18.994  1.00  0.00           H  
ATOM    799  HZ3 LYS A  52     -34.645  -7.219 -19.949  1.00  0.00           H  
ATOM    800  N   LEU A  53     -33.583  -0.735 -21.600  1.00  0.00           N  
ATOM    801  CA  LEU A  53     -32.275  -0.484 -22.186  1.00  0.00           C  
ATOM    802  C   LEU A  53     -32.293   0.892 -22.891  1.00  0.00           C  
ATOM    803  O   LEU A  53     -31.453   1.743 -22.627  1.00  0.00           O  
ATOM    804  CB  LEU A  53     -31.953  -1.661 -23.138  1.00  0.00           C  
ATOM    805  CG  LEU A  53     -30.464  -1.965 -23.392  1.00  0.00           C  
ATOM    806  CD1 LEU A  53     -29.613  -0.715 -23.587  1.00  0.00           C  
ATOM    807  CD2 LEU A  53     -29.873  -2.780 -22.245  1.00  0.00           C  
ATOM    808  H   LEU A  53     -34.357  -0.887 -22.228  1.00  0.00           H  
ATOM    809  HA  LEU A  53     -31.540  -0.472 -21.381  1.00  0.00           H  
ATOM    810  HB2 LEU A  53     -32.406  -2.573 -22.747  1.00  0.00           H  
ATOM    811  HB3 LEU A  53     -32.430  -1.479 -24.097  1.00  0.00           H  
ATOM    812  HG  LEU A  53     -30.395  -2.569 -24.297  1.00  0.00           H  
ATOM    813 HD11 LEU A  53     -30.042  -0.101 -24.376  1.00  0.00           H  
ATOM    814 HD12 LEU A  53     -29.572  -0.146 -22.657  1.00  0.00           H  
ATOM    815 HD13 LEU A  53     -28.601  -1.003 -23.873  1.00  0.00           H  
ATOM    816 HD21 LEU A  53     -29.938  -2.223 -21.310  1.00  0.00           H  
ATOM    817 HD22 LEU A  53     -30.422  -3.718 -22.150  1.00  0.00           H  
ATOM    818 HD23 LEU A  53     -28.830  -3.010 -22.460  1.00  0.00           H  
ATOM    819  N   ALA A  54     -33.281   1.139 -23.753  1.00  0.00           N  
ATOM    820  CA  ALA A  54     -33.485   2.371 -24.517  1.00  0.00           C  
ATOM    821  C   ALA A  54     -33.560   3.630 -23.639  1.00  0.00           C  
ATOM    822  O   ALA A  54     -32.738   4.533 -23.756  1.00  0.00           O  
ATOM    823  CB  ALA A  54     -34.730   2.176 -25.387  1.00  0.00           C  
ATOM    824  H   ALA A  54     -33.958   0.401 -23.903  1.00  0.00           H  
ATOM    825  HA  ALA A  54     -32.628   2.498 -25.182  1.00  0.00           H  
ATOM    826  HB1 ALA A  54     -34.677   1.218 -25.902  1.00  0.00           H  
ATOM    827  HB2 ALA A  54     -35.627   2.193 -24.776  1.00  0.00           H  
ATOM    828  HB3 ALA A  54     -34.793   2.965 -26.133  1.00  0.00           H  
ATOM    829  N   LYS A  55     -34.522   3.681 -22.711  1.00  0.00           N  
ATOM    830  CA  LYS A  55     -34.530   4.627 -21.588  1.00  0.00           C  
ATOM    831  C   LYS A  55     -33.271   4.559 -20.744  1.00  0.00           C  
ATOM    832  O   LYS A  55     -32.897   5.611 -20.283  1.00  0.00           O  
ATOM    833  CB  LYS A  55     -35.748   4.414 -20.707  1.00  0.00           C  
ATOM    834  CG  LYS A  55     -37.008   4.935 -21.352  1.00  0.00           C  
ATOM    835  CD  LYS A  55     -37.550   6.224 -20.727  1.00  0.00           C  
ATOM    836  CE  LYS A  55     -39.011   5.874 -20.493  1.00  0.00           C  
ATOM    837  NZ  LYS A  55     -39.809   6.861 -19.723  1.00  0.00           N  
ATOM    838  H   LYS A  55     -35.146   2.882 -22.648  1.00  0.00           H  
ATOM    839  HA  LYS A  55     -34.618   5.673 -21.925  1.00  0.00           H  
ATOM    840  HB2 LYS A  55     -35.924   3.359 -20.539  1.00  0.00           H  
ATOM    841  HB3 LYS A  55     -35.598   4.913 -19.751  1.00  0.00           H  
ATOM    842  HG2 LYS A  55     -36.857   5.109 -22.414  1.00  0.00           H  
ATOM    843  HG3 LYS A  55     -37.704   4.111 -21.202  1.00  0.00           H  
ATOM    844  HD2 LYS A  55     -37.050   6.460 -19.790  1.00  0.00           H  
ATOM    845  HD3 LYS A  55     -37.426   7.038 -21.435  1.00  0.00           H  
ATOM    846  HE2 LYS A  55     -39.447   5.677 -21.480  1.00  0.00           H  
ATOM    847  HE3 LYS A  55     -38.936   4.951 -19.920  1.00  0.00           H  
ATOM    848  HZ1 LYS A  55     -39.401   7.045 -18.816  1.00  0.00           H  
ATOM    849  HZ2 LYS A  55     -39.878   7.742 -20.218  1.00  0.00           H  
ATOM    850  HZ3 LYS A  55     -40.752   6.525 -19.572  1.00  0.00           H  
ATOM    851  N   ALA A  56     -32.640   3.417 -20.452  1.00  0.00           N  
ATOM    852  CA  ALA A  56     -31.387   3.413 -19.685  1.00  0.00           C  
ATOM    853  C   ALA A  56     -30.318   4.298 -20.331  1.00  0.00           C  
ATOM    854  O   ALA A  56     -29.773   5.161 -19.667  1.00  0.00           O  
ATOM    855  CB  ALA A  56     -30.890   1.995 -19.393  1.00  0.00           C  
ATOM    856  H   ALA A  56     -32.901   2.568 -20.921  1.00  0.00           H  
ATOM    857  HA  ALA A  56     -31.621   3.877 -18.725  1.00  0.00           H  
ATOM    858  HB1 ALA A  56     -31.642   1.459 -18.818  1.00  0.00           H  
ATOM    859  HB2 ALA A  56     -30.665   1.455 -20.309  1.00  0.00           H  
ATOM    860  HB3 ALA A  56     -29.977   2.047 -18.799  1.00  0.00           H  
ATOM    861  N   ARG A  57     -30.076   4.106 -21.631  1.00  0.00           N  
ATOM    862  CA  ARG A  57     -29.273   4.899 -22.577  1.00  0.00           C  
ATOM    863  C   ARG A  57     -29.696   6.367 -22.649  1.00  0.00           C  
ATOM    864  O   ARG A  57     -28.879   7.249 -22.382  1.00  0.00           O  
ATOM    865  CB  ARG A  57     -29.357   4.197 -23.957  1.00  0.00           C  
ATOM    866  CG  ARG A  57     -28.857   2.740 -23.986  1.00  0.00           C  
ATOM    867  CD  ARG A  57     -27.403   2.534 -24.415  1.00  0.00           C  
ATOM    868  NE  ARG A  57     -26.443   3.443 -23.754  1.00  0.00           N  
ATOM    869  CZ  ARG A  57     -26.121   3.483 -22.473  1.00  0.00           C  
ATOM    870  NH1 ARG A  57     -26.577   2.631 -21.602  1.00  0.00           N  
ATOM    871  NH2 ARG A  57     -25.358   4.425 -22.009  1.00  0.00           N  
ATOM    872  H   ARG A  57     -30.501   3.282 -22.013  1.00  0.00           H  
ATOM    873  HA  ARG A  57     -28.236   4.910 -22.235  1.00  0.00           H  
ATOM    874  HB2 ARG A  57     -30.397   4.170 -24.264  1.00  0.00           H  
ATOM    875  HB3 ARG A  57     -28.836   4.764 -24.723  1.00  0.00           H  
ATOM    876  HG2 ARG A  57     -28.994   2.270 -23.017  1.00  0.00           H  
ATOM    877  HG3 ARG A  57     -29.477   2.193 -24.699  1.00  0.00           H  
ATOM    878  HD2 ARG A  57     -27.150   1.495 -24.201  1.00  0.00           H  
ATOM    879  HD3 ARG A  57     -27.353   2.685 -25.492  1.00  0.00           H  
ATOM    880  HE  ARG A  57     -25.998   4.131 -24.341  1.00  0.00           H  
ATOM    881 HH11 ARG A  57     -27.145   1.861 -21.901  1.00  0.00           H  
ATOM    882 HH12 ARG A  57     -26.355   2.779 -20.625  1.00  0.00           H  
ATOM    883 HH21 ARG A  57     -24.974   5.130 -22.616  1.00  0.00           H  
ATOM    884 HH22 ARG A  57     -25.209   4.465 -21.008  1.00  0.00           H  
ATOM    885  N   ALA A  58     -30.956   6.633 -22.991  1.00  0.00           N  
ATOM    886  CA  ALA A  58     -31.553   7.975 -23.037  1.00  0.00           C  
ATOM    887  C   ALA A  58     -31.405   8.704 -21.698  1.00  0.00           C  
ATOM    888  O   ALA A  58     -30.791   9.767 -21.626  1.00  0.00           O  
ATOM    889  CB  ALA A  58     -33.022   7.861 -23.462  1.00  0.00           C  
ATOM    890  H   ALA A  58     -31.557   5.846 -23.214  1.00  0.00           H  
ATOM    891  HA  ALA A  58     -31.020   8.559 -23.795  1.00  0.00           H  
ATOM    892  HB1 ALA A  58     -33.111   7.181 -24.302  1.00  0.00           H  
ATOM    893  HB2 ALA A  58     -33.632   7.485 -22.644  1.00  0.00           H  
ATOM    894  HB3 ALA A  58     -33.396   8.838 -23.762  1.00  0.00           H  
ATOM    895  N   ALA A  59     -31.906   8.076 -20.628  1.00  0.00           N  
ATOM    896  CA  ALA A  59     -31.654   8.489 -19.248  1.00  0.00           C  
ATOM    897  C   ALA A  59     -30.191   8.744 -18.916  1.00  0.00           C  
ATOM    898  O   ALA A  59     -29.907   9.824 -18.442  1.00  0.00           O  
ATOM    899  CB  ALA A  59     -32.223   7.476 -18.243  1.00  0.00           C  
ATOM    900  H   ALA A  59     -32.537   7.276 -20.784  1.00  0.00           H  
ATOM    901  HA  ALA A  59     -32.147   9.447 -19.120  1.00  0.00           H  
ATOM    902  HB1 ALA A  59     -33.287   7.325 -18.422  1.00  0.00           H  
ATOM    903  HB2 ALA A  59     -31.698   6.525 -18.321  1.00  0.00           H  
ATOM    904  HB3 ALA A  59     -32.075   7.846 -17.232  1.00  0.00           H  
ATOM    905  N   GLN A  60     -29.271   7.807 -19.127  1.00  0.00           N  
ATOM    906  CA  GLN A  60     -27.840   7.958 -18.839  1.00  0.00           C  
ATOM    907  C   GLN A  60     -27.217   9.184 -19.527  1.00  0.00           C  
ATOM    908  O   GLN A  60     -26.545   9.986 -18.872  1.00  0.00           O  
ATOM    909  CB  GLN A  60     -27.129   6.634 -19.190  1.00  0.00           C  
ATOM    910  CG  GLN A  60     -27.082   5.722 -17.949  1.00  0.00           C  
ATOM    911  CD  GLN A  60     -26.351   4.397 -18.161  1.00  0.00           C  
ATOM    912  OE1 GLN A  60     -25.894   4.048 -19.242  1.00  0.00           O  
ATOM    913  NE2 GLN A  60     -26.198   3.599 -17.127  1.00  0.00           N  
ATOM    914  H   GLN A  60     -29.583   6.909 -19.472  1.00  0.00           H  
ATOM    915  HA  GLN A  60     -27.730   8.137 -17.768  1.00  0.00           H  
ATOM    916  HB2 GLN A  60     -27.630   6.139 -20.019  1.00  0.00           H  
ATOM    917  HB3 GLN A  60     -26.129   6.801 -19.561  1.00  0.00           H  
ATOM    918  HG2 GLN A  60     -26.580   6.254 -17.139  1.00  0.00           H  
ATOM    919  HG3 GLN A  60     -28.100   5.506 -17.621  1.00  0.00           H  
ATOM    920 HE21 GLN A  60     -26.539   3.865 -16.216  1.00  0.00           H  
ATOM    921 HE22 GLN A  60     -25.698   2.733 -17.264  1.00  0.00           H  
ATOM    922  N   SER A  61     -27.486   9.358 -20.826  1.00  0.00           N  
ATOM    923  CA  SER A  61     -27.106  10.548 -21.605  1.00  0.00           C  
ATOM    924  C   SER A  61     -27.626  11.848 -20.974  1.00  0.00           C  
ATOM    925  O   SER A  61     -26.848  12.752 -20.637  1.00  0.00           O  
ATOM    926  CB  SER A  61     -27.599  10.434 -23.056  1.00  0.00           C  
ATOM    927  OG  SER A  61     -27.159   9.231 -23.667  1.00  0.00           O  
ATOM    928  H   SER A  61     -28.049   8.649 -21.284  1.00  0.00           H  
ATOM    929  HA  SER A  61     -26.019  10.612 -21.628  1.00  0.00           H  
ATOM    930  HB2 SER A  61     -28.689  10.469 -23.081  1.00  0.00           H  
ATOM    931  HB3 SER A  61     -27.214  11.282 -23.625  1.00  0.00           H  
ATOM    932  HG  SER A  61     -27.688   8.493 -23.306  1.00  0.00           H  
ATOM    933  N   ALA A  62     -28.947  11.917 -20.779  1.00  0.00           N  
ATOM    934  CA  ALA A  62     -29.631  13.025 -20.124  1.00  0.00           C  
ATOM    935  C   ALA A  62     -29.069  13.310 -18.724  1.00  0.00           C  
ATOM    936  O   ALA A  62     -28.626  14.427 -18.489  1.00  0.00           O  
ATOM    937  CB  ALA A  62     -31.133  12.726 -20.109  1.00  0.00           C  
ATOM    938  H   ALA A  62     -29.517  11.129 -21.069  1.00  0.00           H  
ATOM    939  HA  ALA A  62     -29.473  13.928 -20.716  1.00  0.00           H  
ATOM    940  HB1 ALA A  62     -31.502  12.654 -21.132  1.00  0.00           H  
ATOM    941  HB2 ALA A  62     -31.318  11.780 -19.602  1.00  0.00           H  
ATOM    942  HB3 ALA A  62     -31.663  13.524 -19.590  1.00  0.00           H  
ATOM    943  N   LEU A  63     -29.028  12.308 -17.837  1.00  0.00           N  
ATOM    944  CA  LEU A  63     -28.534  12.350 -16.457  1.00  0.00           C  
ATOM    945  C   LEU A  63     -27.166  13.025 -16.418  1.00  0.00           C  
ATOM    946  O   LEU A  63     -27.020  14.073 -15.801  1.00  0.00           O  
ATOM    947  CB  LEU A  63     -28.403  10.932 -15.841  1.00  0.00           C  
ATOM    948  CG  LEU A  63     -29.417  10.496 -14.764  1.00  0.00           C  
ATOM    949  CD1 LEU A  63     -30.723  11.284 -14.715  1.00  0.00           C  
ATOM    950  CD2 LEU A  63     -29.748   9.015 -14.947  1.00  0.00           C  
ATOM    951  H   LEU A  63     -29.389  11.424 -18.156  1.00  0.00           H  
ATOM    952  HA  LEU A  63     -29.259  12.916 -15.876  1.00  0.00           H  
ATOM    953  HB2 LEU A  63     -28.359  10.197 -16.638  1.00  0.00           H  
ATOM    954  HB3 LEU A  63     -27.431  10.851 -15.350  1.00  0.00           H  
ATOM    955  HG  LEU A  63     -28.942  10.601 -13.790  1.00  0.00           H  
ATOM    956 HD11 LEU A  63     -30.544  12.288 -14.338  1.00  0.00           H  
ATOM    957 HD12 LEU A  63     -31.150  11.358 -15.712  1.00  0.00           H  
ATOM    958 HD13 LEU A  63     -31.406  10.798 -14.025  1.00  0.00           H  
ATOM    959 HD21 LEU A  63     -30.284   8.865 -15.882  1.00  0.00           H  
ATOM    960 HD22 LEU A  63     -28.828   8.431 -14.953  1.00  0.00           H  
ATOM    961 HD23 LEU A  63     -30.365   8.679 -14.120  1.00  0.00           H  
ATOM    962  N   ALA A  64     -26.183  12.441 -17.117  1.00  0.00           N  
ATOM    963  CA  ALA A  64     -24.825  12.972 -17.165  1.00  0.00           C  
ATOM    964  C   ALA A  64     -24.814  14.437 -17.632  1.00  0.00           C  
ATOM    965  O   ALA A  64     -24.208  15.287 -16.972  1.00  0.00           O  
ATOM    966  CB  ALA A  64     -23.975  12.065 -18.063  1.00  0.00           C  
ATOM    967  H   ALA A  64     -26.387  11.594 -17.638  1.00  0.00           H  
ATOM    968  HA  ALA A  64     -24.406  12.945 -16.158  1.00  0.00           H  
ATOM    969  HB1 ALA A  64     -23.966  11.051 -17.661  1.00  0.00           H  
ATOM    970  HB2 ALA A  64     -24.382  12.046 -19.075  1.00  0.00           H  
ATOM    971  HB3 ALA A  64     -22.951  12.439 -18.095  1.00  0.00           H  
ATOM    972  N   THR A  65     -25.520  14.743 -18.731  1.00  0.00           N  
ATOM    973  CA  THR A  65     -25.700  16.122 -19.202  1.00  0.00           C  
ATOM    974  C   THR A  65     -26.296  17.063 -18.147  1.00  0.00           C  
ATOM    975  O   THR A  65     -25.594  17.957 -17.673  1.00  0.00           O  
ATOM    976  CB  THR A  65     -26.491  16.187 -20.517  1.00  0.00           C  
ATOM    977  OG1 THR A  65     -25.870  15.378 -21.494  1.00  0.00           O  
ATOM    978  CG2 THR A  65     -26.531  17.628 -21.035  1.00  0.00           C  
ATOM    979  H   THR A  65     -26.006  13.998 -19.227  1.00  0.00           H  
ATOM    980  HA  THR A  65     -24.706  16.509 -19.424  1.00  0.00           H  
ATOM    981  HB  THR A  65     -27.512  15.833 -20.368  1.00  0.00           H  
ATOM    982  HG1 THR A  65     -26.144  14.459 -21.320  1.00  0.00           H  
ATOM    983 HG21 THR A  65     -27.417  18.125 -20.636  1.00  0.00           H  
ATOM    984 HG22 THR A  65     -25.640  18.175 -20.729  1.00  0.00           H  
ATOM    985 HG23 THR A  65     -26.568  17.638 -22.121  1.00  0.00           H  
ATOM    986  N   VAL A  66     -27.574  16.903 -17.772  1.00  0.00           N  
ATOM    987  CA  VAL A  66     -28.254  17.787 -16.809  1.00  0.00           C  
ATOM    988  C   VAL A  66     -27.515  17.893 -15.469  1.00  0.00           C  
ATOM    989  O   VAL A  66     -27.373  18.987 -14.930  1.00  0.00           O  
ATOM    990  CB  VAL A  66     -29.767  17.515 -16.644  1.00  0.00           C  
ATOM    991  CG1 VAL A  66     -30.521  17.773 -17.958  1.00  0.00           C  
ATOM    992  CG2 VAL A  66     -30.156  16.116 -16.160  1.00  0.00           C  
ATOM    993  H   VAL A  66     -28.085  16.105 -18.135  1.00  0.00           H  
ATOM    994  HA  VAL A  66     -28.210  18.785 -17.224  1.00  0.00           H  
ATOM    995  HB  VAL A  66     -30.144  18.236 -15.922  1.00  0.00           H  
ATOM    996 HG11 VAL A  66     -30.341  18.791 -18.299  1.00  0.00           H  
ATOM    997 HG12 VAL A  66     -30.193  17.075 -18.730  1.00  0.00           H  
ATOM    998 HG13 VAL A  66     -31.592  17.648 -17.797  1.00  0.00           H  
ATOM    999 HG21 VAL A  66     -30.168  15.417 -16.987  1.00  0.00           H  
ATOM   1000 HG22 VAL A  66     -29.463  15.764 -15.401  1.00  0.00           H  
ATOM   1001 HG23 VAL A  66     -31.156  16.151 -15.733  1.00  0.00           H  
ATOM   1002  N   PHE A  67     -26.986  16.793 -14.932  1.00  0.00           N  
ATOM   1003  CA  PHE A  67     -26.102  16.809 -13.760  1.00  0.00           C  
ATOM   1004  C   PHE A  67     -24.859  17.700 -13.934  1.00  0.00           C  
ATOM   1005  O   PHE A  67     -24.542  18.463 -13.022  1.00  0.00           O  
ATOM   1006  CB  PHE A  67     -25.791  15.390 -13.261  1.00  0.00           C  
ATOM   1007  CG  PHE A  67     -26.972  14.526 -12.811  1.00  0.00           C  
ATOM   1008  CD1 PHE A  67     -28.308  14.965 -12.924  1.00  0.00           C  
ATOM   1009  CD2 PHE A  67     -26.728  13.234 -12.297  1.00  0.00           C  
ATOM   1010  CE1 PHE A  67     -29.369  14.117 -12.588  1.00  0.00           C  
ATOM   1011  CE2 PHE A  67     -27.799  12.403 -11.902  1.00  0.00           C  
ATOM   1012  CZ  PHE A  67     -29.125  12.846 -12.050  1.00  0.00           C  
ATOM   1013  H   PHE A  67     -27.137  15.903 -15.394  1.00  0.00           H  
ATOM   1014  HA  PHE A  67     -26.667  17.284 -12.958  1.00  0.00           H  
ATOM   1015  HB2 PHE A  67     -25.248  14.866 -14.045  1.00  0.00           H  
ATOM   1016  HB3 PHE A  67     -25.129  15.489 -12.401  1.00  0.00           H  
ATOM   1017  HD1 PHE A  67     -28.549  15.948 -13.296  1.00  0.00           H  
ATOM   1018  HD2 PHE A  67     -25.712  12.878 -12.205  1.00  0.00           H  
ATOM   1019  HE1 PHE A  67     -30.376  14.453 -12.762  1.00  0.00           H  
ATOM   1020  HE2 PHE A  67     -27.600  11.418 -11.503  1.00  0.00           H  
ATOM   1021  HZ  PHE A  67     -29.967  12.215 -11.777  1.00  0.00           H  
ATOM   1022  N   ASN A  68     -24.150  17.642 -15.071  1.00  0.00           N  
ATOM   1023  CA  ASN A  68     -23.155  18.656 -15.472  1.00  0.00           C  
ATOM   1024  C   ASN A  68     -23.694  20.107 -15.532  1.00  0.00           C  
ATOM   1025  O   ASN A  68     -22.961  21.034 -15.188  1.00  0.00           O  
ATOM   1026  CB  ASN A  68     -22.462  18.222 -16.782  1.00  0.00           C  
ATOM   1027  CG  ASN A  68     -21.038  18.741 -16.967  1.00  0.00           C  
ATOM   1028  OD1 ASN A  68     -20.152  18.018 -17.402  1.00  0.00           O  
ATOM   1029  ND2 ASN A  68     -20.744  19.985 -16.660  1.00  0.00           N  
ATOM   1030  H   ASN A  68     -24.410  16.947 -15.767  1.00  0.00           H  
ATOM   1031  HA  ASN A  68     -22.398  18.674 -14.682  1.00  0.00           H  
ATOM   1032  HB2 ASN A  68     -22.398  17.134 -16.802  1.00  0.00           H  
ATOM   1033  HB3 ASN A  68     -23.057  18.543 -17.636  1.00  0.00           H  
ATOM   1034 HD21 ASN A  68     -21.441  20.593 -16.245  1.00  0.00           H  
ATOM   1035 HD22 ASN A  68     -19.794  20.296 -16.791  1.00  0.00           H  
ATOM   1036  N   LEU A  69     -24.946  20.330 -15.960  1.00  0.00           N  
ATOM   1037  CA  LEU A  69     -25.617  21.648 -15.841  1.00  0.00           C  
ATOM   1038  C   LEU A  69     -25.913  22.033 -14.375  1.00  0.00           C  
ATOM   1039  O   LEU A  69     -26.082  23.213 -14.063  1.00  0.00           O  
ATOM   1040  CB  LEU A  69     -26.958  21.697 -16.601  1.00  0.00           C  
ATOM   1041  CG  LEU A  69     -26.996  21.083 -18.003  1.00  0.00           C  
ATOM   1042  CD1 LEU A  69     -28.421  21.169 -18.550  1.00  0.00           C  
ATOM   1043  CD2 LEU A  69     -26.054  21.783 -18.983  1.00  0.00           C  
ATOM   1044  H   LEU A  69     -25.465  19.541 -16.340  1.00  0.00           H  
ATOM   1045  HA  LEU A  69     -24.958  22.411 -16.259  1.00  0.00           H  
ATOM   1046  HB2 LEU A  69     -27.718  21.203 -15.999  1.00  0.00           H  
ATOM   1047  HB3 LEU A  69     -27.261  22.744 -16.679  1.00  0.00           H  
ATOM   1048  HG  LEU A  69     -26.715  20.044 -17.955  1.00  0.00           H  
ATOM   1049 HD11 LEU A  69     -29.134  20.815 -17.806  1.00  0.00           H  
ATOM   1050 HD12 LEU A  69     -28.669  22.199 -18.806  1.00  0.00           H  
ATOM   1051 HD13 LEU A  69     -28.505  20.538 -19.432  1.00  0.00           H  
ATOM   1052 HD21 LEU A  69     -26.306  22.842 -19.056  1.00  0.00           H  
ATOM   1053 HD22 LEU A  69     -25.025  21.681 -18.642  1.00  0.00           H  
ATOM   1054 HD23 LEU A  69     -26.140  21.322 -19.966  1.00  0.00           H  
ATOM   1055  N   HIS A  70     -25.996  21.021 -13.507  1.00  0.00           N  
ATOM   1056  CA  HIS A  70     -26.358  21.057 -12.086  1.00  0.00           C  
ATOM   1057  C   HIS A  70     -27.882  21.205 -11.876  1.00  0.00           C  
ATOM   1058  O   HIS A  70     -28.348  22.004 -11.054  1.00  0.00           O  
ATOM   1059  CB  HIS A  70     -25.451  22.015 -11.286  1.00  0.00           C  
ATOM   1060  CG  HIS A  70     -23.971  21.840 -11.561  1.00  0.00           C  
ATOM   1061  ND1 HIS A  70     -23.300  20.654 -11.769  1.00  0.00           N  
ATOM   1062  CD2 HIS A  70     -23.049  22.840 -11.724  1.00  0.00           C  
ATOM   1063  CE1 HIS A  70     -22.017  20.931 -12.052  1.00  0.00           C  
ATOM   1064  NE2 HIS A  70     -21.807  22.259 -12.022  1.00  0.00           N  
ATOM   1065  H   HIS A  70     -25.941  20.098 -13.924  1.00  0.00           H  
ATOM   1066  HA  HIS A  70     -26.134  20.062 -11.703  1.00  0.00           H  
ATOM   1067  HB2 HIS A  70     -25.732  23.047 -11.500  1.00  0.00           H  
ATOM   1068  HB3 HIS A  70     -25.622  21.846 -10.222  1.00  0.00           H  
ATOM   1069  HD1 HIS A  70     -23.730  19.735 -11.865  1.00  0.00           H  
ATOM   1070  HD2 HIS A  70     -23.258  23.897 -11.675  1.00  0.00           H  
ATOM   1071  HE1 HIS A  70     -21.268  20.190 -12.313  1.00  0.00           H  
ATOM   1072  N   LEU A  71     -28.653  20.412 -12.638  1.00  0.00           N  
ATOM   1073  CA  LEU A  71     -30.125  20.333 -12.665  1.00  0.00           C  
ATOM   1074  C   LEU A  71     -30.621  18.875 -12.547  1.00  0.00           C  
ATOM   1075  O   LEU A  71     -30.083  17.996 -13.254  1.00  0.00           O  
ATOM   1076  CB  LEU A  71     -30.609  21.028 -13.960  1.00  0.00           C  
ATOM   1077  CG  LEU A  71     -32.123  20.945 -14.225  1.00  0.00           C  
ATOM   1078  CD1 LEU A  71     -32.947  21.594 -13.113  1.00  0.00           C  
ATOM   1079  CD2 LEU A  71     -32.443  21.668 -15.531  1.00  0.00           C  
ATOM   1080  OXT LEU A  71     -31.533  18.627 -11.728  1.00  0.00           O  
ATOM   1081  H   LEU A  71     -28.173  19.805 -13.295  1.00  0.00           H  
ATOM   1082  HA  LEU A  71     -30.529  20.868 -11.807  1.00  0.00           H  
ATOM   1083  HB2 LEU A  71     -30.318  22.079 -13.922  1.00  0.00           H  
ATOM   1084  HB3 LEU A  71     -30.098  20.571 -14.809  1.00  0.00           H  
ATOM   1085  HG  LEU A  71     -32.421  19.901 -14.332  1.00  0.00           H  
ATOM   1086 HD11 LEU A  71     -32.818  21.038 -12.185  1.00  0.00           H  
ATOM   1087 HD12 LEU A  71     -32.627  22.624 -12.962  1.00  0.00           H  
ATOM   1088 HD13 LEU A  71     -34.003  21.576 -13.378  1.00  0.00           H  
ATOM   1089 HD21 LEU A  71     -32.203  22.727 -15.442  1.00  0.00           H  
ATOM   1090 HD22 LEU A  71     -31.857  21.236 -16.340  1.00  0.00           H  
ATOM   1091 HD23 LEU A  71     -33.502  21.557 -15.765  1.00  0.00           H  
TER    1092      LEU A  71                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   PRO A   1     -27.324   5.463  -3.015  1.00  0.00           N  
ATOM      2  CA  PRO A   1     -27.884   5.263  -4.374  1.00  0.00           C  
ATOM      3  C   PRO A   1     -29.061   6.208  -4.681  1.00  0.00           C  
ATOM      4  O   PRO A   1     -29.732   6.679  -3.761  1.00  0.00           O  
ATOM      5  CB  PRO A   1     -28.255   3.772  -4.491  1.00  0.00           C  
ATOM      6  CG  PRO A   1     -27.596   3.094  -3.279  1.00  0.00           C  
ATOM      7  CD  PRO A   1     -26.671   4.172  -2.721  1.00  0.00           C  
ATOM      8  HA  PRO A   1     -27.095   5.465  -5.100  1.00  0.00           H  
ATOM      9  HB2 PRO A   1     -29.337   3.623  -4.458  1.00  0.00           H  
ATOM     10  HB3 PRO A   1     -27.857   3.364  -5.423  1.00  0.00           H  
ATOM     11  HG2 PRO A   1     -28.355   2.837  -2.535  1.00  0.00           H  
ATOM     12  HG3 PRO A   1     -27.036   2.200  -3.565  1.00  0.00           H  
ATOM     13  HD2 PRO A   1     -26.508   4.033  -1.648  1.00  0.00           H  
ATOM     14  HD3 PRO A   1     -25.711   4.117  -3.240  1.00  0.00           H  
ATOM     15  N   SER A   2     -29.321   6.473  -5.967  1.00  0.00           N  
ATOM     16  CA  SER A   2     -30.323   7.452  -6.449  1.00  0.00           C  
ATOM     17  C   SER A   2     -31.506   6.828  -7.210  1.00  0.00           C  
ATOM     18  O   SER A   2     -32.479   7.519  -7.522  1.00  0.00           O  
ATOM     19  CB  SER A   2     -29.619   8.500  -7.321  1.00  0.00           C  
ATOM     20  OG  SER A   2     -28.888   7.872  -8.362  1.00  0.00           O  
ATOM     21  H   SER A   2     -28.706   6.088  -6.674  1.00  0.00           H  
ATOM     22  HA  SER A   2     -30.750   7.981  -5.598  1.00  0.00           H  
ATOM     23  HB2 SER A   2     -30.356   9.187  -7.744  1.00  0.00           H  
ATOM     24  HB3 SER A   2     -28.930   9.073  -6.697  1.00  0.00           H  
ATOM     25  HG  SER A   2     -28.395   8.562  -8.848  1.00  0.00           H  
ATOM     26  N   GLY A   3     -31.462   5.518  -7.473  1.00  0.00           N  
ATOM     27  CA  GLY A   3     -32.543   4.736  -8.082  1.00  0.00           C  
ATOM     28  C   GLY A   3     -32.180   3.257  -8.263  1.00  0.00           C  
ATOM     29  O   GLY A   3     -31.018   2.869  -8.108  1.00  0.00           O  
ATOM     30  H   GLY A   3     -30.631   5.014  -7.199  1.00  0.00           H  
ATOM     31  HA2 GLY A   3     -33.424   4.801  -7.445  1.00  0.00           H  
ATOM     32  HA3 GLY A   3     -32.791   5.152  -9.059  1.00  0.00           H  
ATOM     33  N   LYS A   4     -33.173   2.422  -8.603  1.00  0.00           N  
ATOM     34  CA  LYS A   4     -32.986   0.974  -8.862  1.00  0.00           C  
ATOM     35  C   LYS A   4     -32.281   0.694 -10.203  1.00  0.00           C  
ATOM     36  O   LYS A   4     -31.674  -0.362 -10.381  1.00  0.00           O  
ATOM     37  CB  LYS A   4     -34.341   0.234  -8.808  1.00  0.00           C  
ATOM     38  CG  LYS A   4     -34.952   0.089  -7.398  1.00  0.00           C  
ATOM     39  CD  LYS A   4     -35.669   1.345  -6.881  1.00  0.00           C  
ATOM     40  CE  LYS A   4     -36.392   1.060  -5.561  1.00  0.00           C  
ATOM     41  NZ  LYS A   4     -37.121   2.261  -5.069  1.00  0.00           N  
ATOM     42  H   LYS A   4     -34.105   2.810  -8.695  1.00  0.00           H  
ATOM     43  HA  LYS A   4     -32.338   0.555  -8.089  1.00  0.00           H  
ATOM     44  HB2 LYS A   4     -35.058   0.712  -9.477  1.00  0.00           H  
ATOM     45  HB3 LYS A   4     -34.180  -0.780  -9.182  1.00  0.00           H  
ATOM     46  HG2 LYS A   4     -35.683  -0.720  -7.439  1.00  0.00           H  
ATOM     47  HG3 LYS A   4     -34.171  -0.203  -6.694  1.00  0.00           H  
ATOM     48  HD2 LYS A   4     -34.944   2.142  -6.713  1.00  0.00           H  
ATOM     49  HD3 LYS A   4     -36.400   1.665  -7.626  1.00  0.00           H  
ATOM     50  HE2 LYS A   4     -37.096   0.236  -5.716  1.00  0.00           H  
ATOM     51  HE3 LYS A   4     -35.658   0.738  -4.817  1.00  0.00           H  
ATOM     52  HZ1 LYS A   4     -36.490   3.032  -4.899  1.00  0.00           H  
ATOM     53  HZ2 LYS A   4     -37.815   2.569  -5.737  1.00  0.00           H  
ATOM     54  HZ3 LYS A   4     -37.601   2.063  -4.201  1.00  0.00           H  
ATOM     55  N   ASN A   5     -32.374   1.643 -11.136  1.00  0.00           N  
ATOM     56  CA  ASN A   5     -31.809   1.659 -12.492  1.00  0.00           C  
ATOM     57  C   ASN A   5     -31.807   3.126 -13.002  1.00  0.00           C  
ATOM     58  O   ASN A   5     -32.487   3.962 -12.395  1.00  0.00           O  
ATOM     59  CB  ASN A   5     -32.656   0.705 -13.370  1.00  0.00           C  
ATOM     60  CG  ASN A   5     -34.107   1.129 -13.503  1.00  0.00           C  
ATOM     61  OD1 ASN A   5     -34.410   2.182 -14.038  1.00  0.00           O  
ATOM     62  ND2 ASN A   5     -35.046   0.347 -13.024  1.00  0.00           N  
ATOM     63  H   ASN A   5     -32.869   2.480 -10.869  1.00  0.00           H  
ATOM     64  HA  ASN A   5     -30.777   1.303 -12.464  1.00  0.00           H  
ATOM     65  HB2 ASN A   5     -32.247   0.643 -14.375  1.00  0.00           H  
ATOM     66  HB3 ASN A   5     -32.610  -0.301 -12.955  1.00  0.00           H  
ATOM     67 HD21 ASN A   5     -34.811  -0.537 -12.599  1.00  0.00           H  
ATOM     68 HD22 ASN A   5     -36.005   0.635 -13.136  1.00  0.00           H  
ATOM     69  N   PRO A   6     -31.100   3.491 -14.092  1.00  0.00           N  
ATOM     70  CA  PRO A   6     -31.030   4.888 -14.543  1.00  0.00           C  
ATOM     71  C   PRO A   6     -32.364   5.481 -15.003  1.00  0.00           C  
ATOM     72  O   PRO A   6     -32.597   6.679 -14.799  1.00  0.00           O  
ATOM     73  CB  PRO A   6     -30.000   4.917 -15.682  1.00  0.00           C  
ATOM     74  CG  PRO A   6     -30.019   3.476 -16.181  1.00  0.00           C  
ATOM     75  CD  PRO A   6     -30.204   2.674 -14.899  1.00  0.00           C  
ATOM     76  HA  PRO A   6     -30.693   5.494 -13.705  1.00  0.00           H  
ATOM     77  HB2 PRO A   6     -30.278   5.607 -16.483  1.00  0.00           H  
ATOM     78  HB3 PRO A   6     -29.013   5.160 -15.288  1.00  0.00           H  
ATOM     79  HG2 PRO A   6     -30.898   3.332 -16.806  1.00  0.00           H  
ATOM     80  HG3 PRO A   6     -29.117   3.205 -16.728  1.00  0.00           H  
ATOM     81  HD2 PRO A   6     -30.618   1.697 -15.135  1.00  0.00           H  
ATOM     82  HD3 PRO A   6     -29.247   2.565 -14.387  1.00  0.00           H  
ATOM     83  N   VAL A   7     -33.255   4.653 -15.571  1.00  0.00           N  
ATOM     84  CA  VAL A   7     -34.617   5.086 -15.921  1.00  0.00           C  
ATOM     85  C   VAL A   7     -35.291   5.658 -14.692  1.00  0.00           C  
ATOM     86  O   VAL A   7     -35.769   6.779 -14.723  1.00  0.00           O  
ATOM     87  CB  VAL A   7     -35.516   3.994 -16.533  1.00  0.00           C  
ATOM     88  CG1 VAL A   7     -36.917   4.509 -16.887  1.00  0.00           C  
ATOM     89  CG2 VAL A   7     -34.764   3.244 -17.623  1.00  0.00           C  
ATOM     90  H   VAL A   7     -33.021   3.674 -15.658  1.00  0.00           H  
ATOM     91  HA  VAL A   7     -34.515   5.866 -16.666  1.00  0.00           H  
ATOM     92  HB  VAL A   7     -35.754   3.246 -15.830  1.00  0.00           H  
ATOM     93 HG11 VAL A   7     -37.565   4.399 -16.017  1.00  0.00           H  
ATOM     94 HG12 VAL A   7     -36.904   5.569 -17.131  1.00  0.00           H  
ATOM     95 HG13 VAL A   7     -37.342   3.919 -17.698  1.00  0.00           H  
ATOM     96 HG21 VAL A   7     -34.357   3.965 -18.321  1.00  0.00           H  
ATOM     97 HG22 VAL A   7     -33.943   2.674 -17.188  1.00  0.00           H  
ATOM     98 HG23 VAL A   7     -35.431   2.527 -18.105  1.00  0.00           H  
ATOM     99  N   MET A   8     -35.253   4.923 -13.585  1.00  0.00           N  
ATOM    100  CA  MET A   8     -35.858   5.304 -12.316  1.00  0.00           C  
ATOM    101  C   MET A   8     -35.385   6.674 -11.807  1.00  0.00           C  
ATOM    102  O   MET A   8     -36.208   7.483 -11.381  1.00  0.00           O  
ATOM    103  CB  MET A   8     -35.564   4.182 -11.315  1.00  0.00           C  
ATOM    104  CG  MET A   8     -36.614   4.104 -10.205  1.00  0.00           C  
ATOM    105  SD  MET A   8     -36.067   4.458  -8.506  1.00  0.00           S  
ATOM    106  CE  MET A   8     -35.780   6.248  -8.521  1.00  0.00           C  
ATOM    107  H   MET A   8     -34.809   4.011 -13.646  1.00  0.00           H  
ATOM    108  HA  MET A   8     -36.935   5.360 -12.476  1.00  0.00           H  
ATOM    109  HB2 MET A   8     -35.621   3.238 -11.857  1.00  0.00           H  
ATOM    110  HB3 MET A   8     -34.552   4.290 -10.915  1.00  0.00           H  
ATOM    111  HG2 MET A   8     -37.453   4.741 -10.482  1.00  0.00           H  
ATOM    112  HG3 MET A   8     -36.997   3.083 -10.199  1.00  0.00           H  
ATOM    113  HE1 MET A   8     -34.930   6.485  -9.159  1.00  0.00           H  
ATOM    114  HE2 MET A   8     -36.669   6.765  -8.881  1.00  0.00           H  
ATOM    115  HE3 MET A   8     -35.557   6.587  -7.509  1.00  0.00           H  
ATOM    116  N   ILE A   9     -34.075   6.947 -11.861  1.00  0.00           N  
ATOM    117  CA  ILE A   9     -33.487   8.264 -11.558  1.00  0.00           C  
ATOM    118  C   ILE A   9     -34.115   9.352 -12.424  1.00  0.00           C  
ATOM    119  O   ILE A   9     -34.734  10.278 -11.907  1.00  0.00           O  
ATOM    120  CB  ILE A   9     -31.950   8.299 -11.728  1.00  0.00           C  
ATOM    121  CG1 ILE A   9     -31.256   7.060 -11.144  1.00  0.00           C  
ATOM    122  CG2 ILE A   9     -31.389   9.597 -11.116  1.00  0.00           C  
ATOM    123  CD1 ILE A   9     -29.794   6.968 -11.581  1.00  0.00           C  
ATOM    124  H   ILE A   9     -33.474   6.252 -12.285  1.00  0.00           H  
ATOM    125  HA  ILE A   9     -33.717   8.498 -10.517  1.00  0.00           H  
ATOM    126  HB  ILE A   9     -31.729   8.307 -12.793  1.00  0.00           H  
ATOM    127 HG12 ILE A   9     -31.323   7.063 -10.058  1.00  0.00           H  
ATOM    128 HG13 ILE A   9     -31.758   6.178 -11.529  1.00  0.00           H  
ATOM    129 HG21 ILE A   9     -31.847  10.468 -11.582  1.00  0.00           H  
ATOM    130 HG22 ILE A   9     -31.586   9.620 -10.043  1.00  0.00           H  
ATOM    131 HG23 ILE A   9     -30.315   9.670 -11.283  1.00  0.00           H  
ATOM    132 HD11 ILE A   9     -29.732   7.122 -12.658  1.00  0.00           H  
ATOM    133 HD12 ILE A   9     -29.199   7.730 -11.081  1.00  0.00           H  
ATOM    134 HD13 ILE A   9     -29.405   5.983 -11.329  1.00  0.00           H  
ATOM    135  N   LEU A  10     -33.922   9.252 -13.745  1.00  0.00           N  
ATOM    136  CA  LEU A  10     -34.398  10.241 -14.721  1.00  0.00           C  
ATOM    137  C   LEU A  10     -35.902  10.495 -14.623  1.00  0.00           C  
ATOM    138  O   LEU A  10     -36.370  11.634 -14.640  1.00  0.00           O  
ATOM    139  CB  LEU A  10     -33.851   9.849 -16.106  1.00  0.00           C  
ATOM    140  CG  LEU A  10     -34.651   9.729 -17.415  1.00  0.00           C  
ATOM    141  CD1 LEU A  10     -35.623   8.561 -17.468  1.00  0.00           C  
ATOM    142  CD2 LEU A  10     -35.311  11.023 -17.843  1.00  0.00           C  
ATOM    143  H   LEU A  10     -33.435   8.430 -14.097  1.00  0.00           H  
ATOM    144  HA  LEU A  10     -33.925  11.188 -14.454  1.00  0.00           H  
ATOM    145  HB2 LEU A  10     -33.168  10.641 -16.305  1.00  0.00           H  
ATOM    146  HB3 LEU A  10     -33.221   8.969 -16.010  1.00  0.00           H  
ATOM    147  HG  LEU A  10     -33.916   9.536 -18.185  1.00  0.00           H  
ATOM    148 HD11 LEU A  10     -35.177   7.721 -16.962  1.00  0.00           H  
ATOM    149 HD12 LEU A  10     -36.568   8.806 -16.991  1.00  0.00           H  
ATOM    150 HD13 LEU A  10     -35.798   8.269 -18.500  1.00  0.00           H  
ATOM    151 HD21 LEU A  10     -36.170  11.214 -17.211  1.00  0.00           H  
ATOM    152 HD22 LEU A  10     -34.600  11.846 -17.759  1.00  0.00           H  
ATOM    153 HD23 LEU A  10     -35.634  10.928 -18.879  1.00  0.00           H  
ATOM    154  N   ASN A  11     -36.626   9.400 -14.444  1.00  0.00           N  
ATOM    155  CA  ASN A  11     -38.063   9.350 -14.211  1.00  0.00           C  
ATOM    156  C   ASN A  11     -38.465  10.206 -13.006  1.00  0.00           C  
ATOM    157  O   ASN A  11     -39.250  11.142 -13.124  1.00  0.00           O  
ATOM    158  CB  ASN A  11     -38.419   7.874 -14.013  1.00  0.00           C  
ATOM    159  CG  ASN A  11     -39.858   7.633 -13.585  1.00  0.00           C  
ATOM    160  OD1 ASN A  11     -40.764   7.538 -14.398  1.00  0.00           O  
ATOM    161  ND2 ASN A  11     -40.119   7.526 -12.300  1.00  0.00           N  
ATOM    162  H   ASN A  11     -36.088   8.533 -14.362  1.00  0.00           H  
ATOM    163  HA  ASN A  11     -38.590   9.731 -15.086  1.00  0.00           H  
ATOM    164  HB2 ASN A  11     -38.233   7.322 -14.924  1.00  0.00           H  
ATOM    165  HB3 ASN A  11     -37.717   7.467 -13.298  1.00  0.00           H  
ATOM    166 HD21 ASN A  11     -39.384   7.625 -11.618  1.00  0.00           H  
ATOM    167 HD22 ASN A  11     -41.075   7.376 -12.018  1.00  0.00           H  
ATOM    168  N   GLU A  12     -37.982   9.833 -11.822  1.00  0.00           N  
ATOM    169  CA  GLU A  12     -38.171  10.569 -10.581  1.00  0.00           C  
ATOM    170  C   GLU A  12     -37.704  12.038 -10.604  1.00  0.00           C  
ATOM    171  O   GLU A  12     -38.432  12.919 -10.155  1.00  0.00           O  
ATOM    172  CB  GLU A  12     -37.589   9.728  -9.444  1.00  0.00           C  
ATOM    173  CG  GLU A  12     -37.765  10.342  -8.048  1.00  0.00           C  
ATOM    174  CD  GLU A  12     -39.226  10.739  -7.706  1.00  0.00           C  
ATOM    175  OE1 GLU A  12     -40.194  10.131  -8.225  1.00  0.00           O  
ATOM    176  OE2 GLU A  12     -39.442  11.710  -6.944  1.00  0.00           O  
ATOM    177  H   GLU A  12     -37.323   9.059 -11.788  1.00  0.00           H  
ATOM    178  HA  GLU A  12     -39.247  10.613 -10.428  1.00  0.00           H  
ATOM    179  HB2 GLU A  12     -38.083   8.755  -9.451  1.00  0.00           H  
ATOM    180  HB3 GLU A  12     -36.535   9.551  -9.661  1.00  0.00           H  
ATOM    181  HG2 GLU A  12     -37.407   9.609  -7.324  1.00  0.00           H  
ATOM    182  HG3 GLU A  12     -37.116  11.219  -7.975  1.00  0.00           H  
ATOM    183  N   LEU A  13     -36.483  12.323 -11.076  1.00  0.00           N  
ATOM    184  CA  LEU A  13     -35.999  13.692 -11.303  1.00  0.00           C  
ATOM    185  C   LEU A  13     -36.884  14.548 -12.229  1.00  0.00           C  
ATOM    186  O   LEU A  13     -36.996  15.755 -12.001  1.00  0.00           O  
ATOM    187  CB  LEU A  13     -34.519  13.725 -11.711  1.00  0.00           C  
ATOM    188  CG  LEU A  13     -33.506  13.262 -10.632  1.00  0.00           C  
ATOM    189  CD1 LEU A  13     -32.250  14.121 -10.746  1.00  0.00           C  
ATOM    190  CD2 LEU A  13     -33.943  13.352  -9.165  1.00  0.00           C  
ATOM    191  H   LEU A  13     -35.903  11.553 -11.393  1.00  0.00           H  
ATOM    192  HA  LEU A  13     -36.037  14.204 -10.346  1.00  0.00           H  
ATOM    193  HB2 LEU A  13     -34.376  13.132 -12.614  1.00  0.00           H  
ATOM    194  HB3 LEU A  13     -34.295  14.762 -11.968  1.00  0.00           H  
ATOM    195  HG  LEU A  13     -33.236  12.229 -10.837  1.00  0.00           H  
ATOM    196 HD11 LEU A  13     -31.989  14.212 -11.793  1.00  0.00           H  
ATOM    197 HD12 LEU A  13     -32.429  15.123 -10.353  1.00  0.00           H  
ATOM    198 HD13 LEU A  13     -31.422  13.664 -10.204  1.00  0.00           H  
ATOM    199 HD21 LEU A  13     -34.237  14.373  -8.920  1.00  0.00           H  
ATOM    200 HD22 LEU A  13     -34.774  12.674  -8.981  1.00  0.00           H  
ATOM    201 HD23 LEU A  13     -33.116  13.054  -8.520  1.00  0.00           H  
ATOM    202  N   ARG A  14     -37.506  13.939 -13.256  1.00  0.00           N  
ATOM    203  CA  ARG A  14     -38.403  14.563 -14.261  1.00  0.00           C  
ATOM    204  C   ARG A  14     -38.045  16.017 -14.651  1.00  0.00           C  
ATOM    205  O   ARG A  14     -38.876  16.909 -14.462  1.00  0.00           O  
ATOM    206  CB  ARG A  14     -39.891  14.356 -13.874  1.00  0.00           C  
ATOM    207  CG  ARG A  14     -40.285  14.852 -12.468  1.00  0.00           C  
ATOM    208  CD  ARG A  14     -41.575  14.205 -11.937  1.00  0.00           C  
ATOM    209  NE  ARG A  14     -41.613  14.279 -10.458  1.00  0.00           N  
ATOM    210  CZ  ARG A  14     -41.381  13.289  -9.605  1.00  0.00           C  
ATOM    211  NH1 ARG A  14     -41.397  12.035  -9.954  1.00  0.00           N  
ATOM    212  NH2 ARG A  14     -41.113  13.539  -8.356  1.00  0.00           N  
ATOM    213  H   ARG A  14     -37.294  12.953 -13.390  1.00  0.00           H  
ATOM    214  HA  ARG A  14     -38.264  13.997 -15.182  1.00  0.00           H  
ATOM    215  HB2 ARG A  14     -40.532  14.836 -14.615  1.00  0.00           H  
ATOM    216  HB3 ARG A  14     -40.102  13.291 -13.940  1.00  0.00           H  
ATOM    217  HG2 ARG A  14     -39.496  14.608 -11.767  1.00  0.00           H  
ATOM    218  HG3 ARG A  14     -40.398  15.936 -12.477  1.00  0.00           H  
ATOM    219  HD2 ARG A  14     -42.437  14.724 -12.363  1.00  0.00           H  
ATOM    220  HD3 ARG A  14     -41.612  13.166 -12.264  1.00  0.00           H  
ATOM    221  HE  ARG A  14     -41.649  15.204 -10.060  1.00  0.00           H  
ATOM    222 HH11 ARG A  14     -41.590  11.794 -10.909  1.00  0.00           H  
ATOM    223 HH12 ARG A  14     -41.136  11.321  -9.275  1.00  0.00           H  
ATOM    224 HH21 ARG A  14     -41.040  14.488  -8.035  1.00  0.00           H  
ATOM    225 HH22 ARG A  14     -40.717  12.794  -7.782  1.00  0.00           H  
ATOM    226  N   PRO A  15     -36.830  16.286 -15.182  1.00  0.00           N  
ATOM    227  CA  PRO A  15     -36.360  17.630 -15.561  1.00  0.00           C  
ATOM    228  C   PRO A  15     -37.106  18.247 -16.769  1.00  0.00           C  
ATOM    229  O   PRO A  15     -36.562  18.374 -17.868  1.00  0.00           O  
ATOM    230  CB  PRO A  15     -34.843  17.488 -15.763  1.00  0.00           C  
ATOM    231  CG  PRO A  15     -34.666  16.030 -16.176  1.00  0.00           C  
ATOM    232  CD  PRO A  15     -35.744  15.322 -15.364  1.00  0.00           C  
ATOM    233  HA  PRO A  15     -36.518  18.301 -14.716  1.00  0.00           H  
ATOM    234  HB2 PRO A  15     -34.436  18.177 -16.505  1.00  0.00           H  
ATOM    235  HB3 PRO A  15     -34.345  17.645 -14.806  1.00  0.00           H  
ATOM    236  HG2 PRO A  15     -34.877  15.914 -17.236  1.00  0.00           H  
ATOM    237  HG3 PRO A  15     -33.669  15.657 -15.941  1.00  0.00           H  
ATOM    238  HD2 PRO A  15     -36.076  14.421 -15.878  1.00  0.00           H  
ATOM    239  HD3 PRO A  15     -35.326  15.059 -14.393  1.00  0.00           H  
ATOM    240  N   GLY A  16     -38.374  18.628 -16.572  1.00  0.00           N  
ATOM    241  CA  GLY A  16     -39.219  19.349 -17.536  1.00  0.00           C  
ATOM    242  C   GLY A  16     -39.494  18.596 -18.844  1.00  0.00           C  
ATOM    243  O   GLY A  16     -39.611  19.223 -19.900  1.00  0.00           O  
ATOM    244  H   GLY A  16     -38.772  18.432 -15.659  1.00  0.00           H  
ATOM    245  HA2 GLY A  16     -40.179  19.561 -17.068  1.00  0.00           H  
ATOM    246  HA3 GLY A  16     -38.743  20.300 -17.782  1.00  0.00           H  
ATOM    247  N   LEU A  17     -39.525  17.259 -18.800  1.00  0.00           N  
ATOM    248  CA  LEU A  17     -39.286  16.412 -19.964  1.00  0.00           C  
ATOM    249  C   LEU A  17     -40.522  15.840 -20.681  1.00  0.00           C  
ATOM    250  O   LEU A  17     -41.631  15.791 -20.142  1.00  0.00           O  
ATOM    251  CB  LEU A  17     -38.274  15.323 -19.584  1.00  0.00           C  
ATOM    252  CG  LEU A  17     -38.518  14.536 -18.290  1.00  0.00           C  
ATOM    253  CD1 LEU A  17     -39.843  13.781 -18.238  1.00  0.00           C  
ATOM    254  CD2 LEU A  17     -37.385  13.536 -18.174  1.00  0.00           C  
ATOM    255  H   LEU A  17     -39.444  16.808 -17.904  1.00  0.00           H  
ATOM    256  HA  LEU A  17     -38.774  17.025 -20.692  1.00  0.00           H  
ATOM    257  HB2 LEU A  17     -38.168  14.623 -20.414  1.00  0.00           H  
ATOM    258  HB3 LEU A  17     -37.320  15.827 -19.469  1.00  0.00           H  
ATOM    259  HG  LEU A  17     -38.466  15.209 -17.435  1.00  0.00           H  
ATOM    260 HD11 LEU A  17     -40.666  14.483 -18.128  1.00  0.00           H  
ATOM    261 HD12 LEU A  17     -39.973  13.201 -19.151  1.00  0.00           H  
ATOM    262 HD13 LEU A  17     -39.855  13.111 -17.378  1.00  0.00           H  
ATOM    263 HD21 LEU A  17     -37.442  12.823 -18.996  1.00  0.00           H  
ATOM    264 HD22 LEU A  17     -36.432  14.061 -18.225  1.00  0.00           H  
ATOM    265 HD23 LEU A  17     -37.464  13.012 -17.224  1.00  0.00           H  
ATOM    266  N   LYS A  18     -40.283  15.365 -21.910  1.00  0.00           N  
ATOM    267  CA  LYS A  18     -41.127  14.444 -22.685  1.00  0.00           C  
ATOM    268  C   LYS A  18     -40.311  13.342 -23.350  1.00  0.00           C  
ATOM    269  O   LYS A  18     -39.201  13.598 -23.826  1.00  0.00           O  
ATOM    270  CB  LYS A  18     -42.066  15.151 -23.672  1.00  0.00           C  
ATOM    271  CG  LYS A  18     -41.441  16.013 -24.786  1.00  0.00           C  
ATOM    272  CD  LYS A  18     -41.026  15.229 -26.044  1.00  0.00           C  
ATOM    273  CE  LYS A  18     -40.758  16.196 -27.202  1.00  0.00           C  
ATOM    274  NZ  LYS A  18     -40.347  15.467 -28.426  1.00  0.00           N  
ATOM    275  H   LYS A  18     -39.346  15.526 -22.272  1.00  0.00           H  
ATOM    276  HA  LYS A  18     -41.773  13.937 -21.967  1.00  0.00           H  
ATOM    277  HB2 LYS A  18     -42.672  14.365 -24.130  1.00  0.00           H  
ATOM    278  HB3 LYS A  18     -42.731  15.792 -23.091  1.00  0.00           H  
ATOM    279  HG2 LYS A  18     -42.199  16.739 -25.087  1.00  0.00           H  
ATOM    280  HG3 LYS A  18     -40.589  16.569 -24.395  1.00  0.00           H  
ATOM    281  HD2 LYS A  18     -40.124  14.652 -25.853  1.00  0.00           H  
ATOM    282  HD3 LYS A  18     -41.829  14.548 -26.331  1.00  0.00           H  
ATOM    283  HE2 LYS A  18     -41.669  16.767 -27.400  1.00  0.00           H  
ATOM    284  HE3 LYS A  18     -39.978  16.899 -26.902  1.00  0.00           H  
ATOM    285  HZ1 LYS A  18     -39.514  14.900 -28.271  1.00  0.00           H  
ATOM    286  HZ2 LYS A  18     -41.036  14.762 -28.686  1.00  0.00           H  
ATOM    287  HZ3 LYS A  18     -40.192  16.082 -29.212  1.00  0.00           H  
ATOM    288  N   TYR A  19     -40.875  12.133 -23.376  1.00  0.00           N  
ATOM    289  CA  TYR A  19     -40.284  10.966 -24.028  1.00  0.00           C  
ATOM    290  C   TYR A  19     -40.998  10.659 -25.352  1.00  0.00           C  
ATOM    291  O   TYR A  19     -42.227  10.643 -25.452  1.00  0.00           O  
ATOM    292  CB  TYR A  19     -40.362   9.712 -23.143  1.00  0.00           C  
ATOM    293  CG  TYR A  19     -39.882   9.844 -21.716  1.00  0.00           C  
ATOM    294  CD1 TYR A  19     -40.762  10.320 -20.725  1.00  0.00           C  
ATOM    295  CD2 TYR A  19     -38.577   9.455 -21.366  1.00  0.00           C  
ATOM    296  CE1 TYR A  19     -40.324  10.443 -19.395  1.00  0.00           C  
ATOM    297  CE2 TYR A  19     -38.126   9.603 -20.046  1.00  0.00           C  
ATOM    298  CZ  TYR A  19     -39.002  10.093 -19.050  1.00  0.00           C  
ATOM    299  OH  TYR A  19     -38.594  10.226 -17.763  1.00  0.00           O  
ATOM    300  H   TYR A  19     -41.792  12.029 -22.972  1.00  0.00           H  
ATOM    301  HA  TYR A  19     -39.231  11.166 -24.235  1.00  0.00           H  
ATOM    302  HB2 TYR A  19     -41.379   9.326 -23.110  1.00  0.00           H  
ATOM    303  HB3 TYR A  19     -39.769   8.957 -23.646  1.00  0.00           H  
ATOM    304  HD1 TYR A  19     -41.774  10.598 -20.985  1.00  0.00           H  
ATOM    305  HD2 TYR A  19     -37.882   9.104 -22.119  1.00  0.00           H  
ATOM    306  HE1 TYR A  19     -40.993  10.827 -18.637  1.00  0.00           H  
ATOM    307  HE2 TYR A  19     -37.097   9.369 -19.821  1.00  0.00           H  
ATOM    308  HH  TYR A  19     -39.300  10.573 -17.198  1.00  0.00           H  
ATOM    309  N   ASP A  20     -40.183  10.389 -26.360  1.00  0.00           N  
ATOM    310  CA  ASP A  20     -40.524   9.977 -27.719  1.00  0.00           C  
ATOM    311  C   ASP A  20     -40.181   8.493 -27.917  1.00  0.00           C  
ATOM    312  O   ASP A  20     -39.101   8.043 -27.518  1.00  0.00           O  
ATOM    313  CB  ASP A  20     -39.749  10.815 -28.747  1.00  0.00           C  
ATOM    314  CG  ASP A  20     -39.973  12.324 -28.599  1.00  0.00           C  
ATOM    315  OD1 ASP A  20     -41.123  12.793 -28.774  1.00  0.00           O  
ATOM    316  OD2 ASP A  20     -38.997  13.072 -28.354  1.00  0.00           O  
ATOM    317  H   ASP A  20     -39.188  10.472 -26.162  1.00  0.00           H  
ATOM    318  HA  ASP A  20     -41.591  10.121 -27.892  1.00  0.00           H  
ATOM    319  HB2 ASP A  20     -38.686  10.594 -28.659  1.00  0.00           H  
ATOM    320  HB3 ASP A  20     -40.062  10.509 -29.748  1.00  0.00           H  
ATOM    321  N   PHE A  21     -41.087   7.736 -28.544  1.00  0.00           N  
ATOM    322  CA  PHE A  21     -40.864   6.334 -28.910  1.00  0.00           C  
ATOM    323  C   PHE A  21     -40.601   6.211 -30.418  1.00  0.00           C  
ATOM    324  O   PHE A  21     -41.333   6.727 -31.268  1.00  0.00           O  
ATOM    325  CB  PHE A  21     -42.074   5.496 -28.476  1.00  0.00           C  
ATOM    326  CG  PHE A  21     -42.061   4.023 -28.869  1.00  0.00           C  
ATOM    327  CD1 PHE A  21     -40.869   3.265 -28.909  1.00  0.00           C  
ATOM    328  CD2 PHE A  21     -43.279   3.398 -29.198  1.00  0.00           C  
ATOM    329  CE1 PHE A  21     -40.897   1.914 -29.294  1.00  0.00           C  
ATOM    330  CE2 PHE A  21     -43.308   2.043 -29.576  1.00  0.00           C  
ATOM    331  CZ  PHE A  21     -42.115   1.301 -29.628  1.00  0.00           C  
ATOM    332  H   PHE A  21     -41.948   8.166 -28.850  1.00  0.00           H  
ATOM    333  HA  PHE A  21     -39.980   5.950 -28.394  1.00  0.00           H  
ATOM    334  HB2 PHE A  21     -42.170   5.560 -27.393  1.00  0.00           H  
ATOM    335  HB3 PHE A  21     -42.968   5.954 -28.904  1.00  0.00           H  
ATOM    336  HD1 PHE A  21     -39.916   3.708 -28.659  1.00  0.00           H  
ATOM    337  HD2 PHE A  21     -44.202   3.961 -29.162  1.00  0.00           H  
ATOM    338  HE1 PHE A  21     -39.977   1.347 -29.339  1.00  0.00           H  
ATOM    339  HE2 PHE A  21     -44.249   1.573 -29.829  1.00  0.00           H  
ATOM    340  HZ  PHE A  21     -42.136   0.261 -29.924  1.00  0.00           H  
ATOM    341  N   LEU A  22     -39.496   5.536 -30.705  1.00  0.00           N  
ATOM    342  CA  LEU A  22     -38.817   5.352 -31.977  1.00  0.00           C  
ATOM    343  C   LEU A  22     -38.462   3.852 -32.060  1.00  0.00           C  
ATOM    344  O   LEU A  22     -38.119   3.212 -31.070  1.00  0.00           O  
ATOM    345  CB  LEU A  22     -37.570   6.258 -32.052  1.00  0.00           C  
ATOM    346  CG  LEU A  22     -37.750   7.787 -31.990  1.00  0.00           C  
ATOM    347  CD1 LEU A  22     -37.802   8.325 -30.568  1.00  0.00           C  
ATOM    348  CD2 LEU A  22     -36.559   8.487 -32.653  1.00  0.00           C  
ATOM    349  H   LEU A  22     -38.974   5.166 -29.916  1.00  0.00           H  
ATOM    350  HA  LEU A  22     -39.490   5.601 -32.799  1.00  0.00           H  
ATOM    351  HB2 LEU A  22     -36.910   5.984 -31.244  1.00  0.00           H  
ATOM    352  HB3 LEU A  22     -37.064   6.034 -32.985  1.00  0.00           H  
ATOM    353  HG  LEU A  22     -38.665   8.076 -32.490  1.00  0.00           H  
ATOM    354 HD11 LEU A  22     -38.676   7.946 -30.065  1.00  0.00           H  
ATOM    355 HD12 LEU A  22     -36.916   8.020 -30.015  1.00  0.00           H  
ATOM    356 HD13 LEU A  22     -37.874   9.410 -30.598  1.00  0.00           H  
ATOM    357 HD21 LEU A  22     -35.635   8.228 -32.131  1.00  0.00           H  
ATOM    358 HD22 LEU A  22     -36.483   8.182 -33.696  1.00  0.00           H  
ATOM    359 HD23 LEU A  22     -36.695   9.567 -32.618  1.00  0.00           H  
ATOM    360  N   SER A  23     -38.682   3.226 -33.202  1.00  0.00           N  
ATOM    361  CA  SER A  23     -38.668   1.778 -33.371  1.00  0.00           C  
ATOM    362  C   SER A  23     -37.317   1.046 -33.312  1.00  0.00           C  
ATOM    363  O   SER A  23     -37.304  -0.100 -32.862  1.00  0.00           O  
ATOM    364  CB  SER A  23     -39.444   1.453 -34.646  1.00  0.00           C  
ATOM    365  OG  SER A  23     -39.550   0.067 -34.901  1.00  0.00           O  
ATOM    366  H   SER A  23     -38.898   3.788 -34.004  1.00  0.00           H  
ATOM    367  HA  SER A  23     -39.211   1.408 -32.507  1.00  0.00           H  
ATOM    368  HB2 SER A  23     -40.441   1.883 -34.548  1.00  0.00           H  
ATOM    369  HB3 SER A  23     -38.935   1.930 -35.482  1.00  0.00           H  
ATOM    370  HG  SER A  23     -38.730  -0.171 -35.395  1.00  0.00           H  
ATOM    371  N   GLU A  24     -36.135   1.572 -33.641  1.00  0.00           N  
ATOM    372  CA  GLU A  24     -35.788   2.393 -34.825  1.00  0.00           C  
ATOM    373  C   GLU A  24     -34.364   2.046 -35.311  1.00  0.00           C  
ATOM    374  O   GLU A  24     -34.069   2.055 -36.508  1.00  0.00           O  
ATOM    375  CB  GLU A  24     -35.756   3.900 -34.500  1.00  0.00           C  
ATOM    376  CG  GLU A  24     -36.055   4.805 -35.707  1.00  0.00           C  
ATOM    377  CD  GLU A  24     -37.512   5.312 -35.734  1.00  0.00           C  
ATOM    378  OE1 GLU A  24     -38.451   4.484 -35.750  1.00  0.00           O  
ATOM    379  OE2 GLU A  24     -37.726   6.548 -35.736  1.00  0.00           O  
ATOM    380  H   GLU A  24     -35.386   0.977 -33.307  1.00  0.00           H  
ATOM    381  HA  GLU A  24     -36.498   2.199 -35.630  1.00  0.00           H  
ATOM    382  HB2 GLU A  24     -36.433   4.128 -33.696  1.00  0.00           H  
ATOM    383  HB3 GLU A  24     -34.768   4.164 -34.123  1.00  0.00           H  
ATOM    384  HG2 GLU A  24     -35.378   5.662 -35.655  1.00  0.00           H  
ATOM    385  HG3 GLU A  24     -35.831   4.275 -36.635  1.00  0.00           H  
ATOM    386  N   SER A  25     -33.469   1.774 -34.353  1.00  0.00           N  
ATOM    387  CA  SER A  25     -32.024   1.588 -34.514  1.00  0.00           C  
ATOM    388  C   SER A  25     -31.694   0.214 -35.125  1.00  0.00           C  
ATOM    389  O   SER A  25     -31.301  -0.731 -34.437  1.00  0.00           O  
ATOM    390  CB  SER A  25     -31.337   1.880 -33.165  1.00  0.00           C  
ATOM    391  OG  SER A  25     -29.972   1.492 -33.140  1.00  0.00           O  
ATOM    392  H   SER A  25     -33.816   1.744 -33.404  1.00  0.00           H  
ATOM    393  HA  SER A  25     -31.658   2.339 -35.215  1.00  0.00           H  
ATOM    394  HB2 SER A  25     -31.397   2.952 -32.964  1.00  0.00           H  
ATOM    395  HB3 SER A  25     -31.885   1.396 -32.354  1.00  0.00           H  
ATOM    396  HG  SER A  25     -29.927   0.525 -33.264  1.00  0.00           H  
ATOM    397  N   GLY A  26     -31.879   0.108 -36.443  1.00  0.00           N  
ATOM    398  CA  GLY A  26     -31.384  -0.990 -37.278  1.00  0.00           C  
ATOM    399  C   GLY A  26     -31.752  -0.830 -38.765  1.00  0.00           C  
ATOM    400  O   GLY A  26     -30.863  -0.701 -39.601  1.00  0.00           O  
ATOM    401  H   GLY A  26     -32.326   0.892 -36.907  1.00  0.00           H  
ATOM    402  HA2 GLY A  26     -30.297  -1.029 -37.199  1.00  0.00           H  
ATOM    403  HA3 GLY A  26     -31.786  -1.934 -36.908  1.00  0.00           H  
ATOM    404  N   GLU A  27     -33.028  -0.771 -39.158  1.00  0.00           N  
ATOM    405  CA  GLU A  27     -34.230  -1.047 -38.349  1.00  0.00           C  
ATOM    406  C   GLU A  27     -34.202  -2.481 -37.784  1.00  0.00           C  
ATOM    407  O   GLU A  27     -34.306  -2.677 -36.574  1.00  0.00           O  
ATOM    408  CB  GLU A  27     -35.479  -0.816 -39.228  1.00  0.00           C  
ATOM    409  CG  GLU A  27     -36.664  -0.171 -38.495  1.00  0.00           C  
ATOM    410  CD  GLU A  27     -37.121  -0.937 -37.243  1.00  0.00           C  
ATOM    411  OE1 GLU A  27     -37.382  -2.161 -37.298  1.00  0.00           O  
ATOM    412  OE2 GLU A  27     -37.236  -0.315 -36.165  1.00  0.00           O  
ATOM    413  H   GLU A  27     -33.171  -0.573 -40.139  1.00  0.00           H  
ATOM    414  HA  GLU A  27     -34.266  -0.348 -37.511  1.00  0.00           H  
ATOM    415  HB2 GLU A  27     -35.219  -0.143 -40.048  1.00  0.00           H  
ATOM    416  HB3 GLU A  27     -35.798  -1.754 -39.681  1.00  0.00           H  
ATOM    417  HG2 GLU A  27     -36.380   0.847 -38.220  1.00  0.00           H  
ATOM    418  HG3 GLU A  27     -37.500  -0.096 -39.194  1.00  0.00           H  
ATOM    419  N   SER A  28     -33.934  -3.463 -38.652  1.00  0.00           N  
ATOM    420  CA  SER A  28     -33.717  -4.881 -38.329  1.00  0.00           C  
ATOM    421  C   SER A  28     -32.239  -5.236 -38.095  1.00  0.00           C  
ATOM    422  O   SER A  28     -31.932  -6.039 -37.213  1.00  0.00           O  
ATOM    423  CB  SER A  28     -34.241  -5.738 -39.490  1.00  0.00           C  
ATOM    424  OG  SER A  28     -33.668  -5.309 -40.722  1.00  0.00           O  
ATOM    425  H   SER A  28     -33.901  -3.221 -39.635  1.00  0.00           H  
ATOM    426  HA  SER A  28     -34.277  -5.147 -37.432  1.00  0.00           H  
ATOM    427  HB2 SER A  28     -33.994  -6.787 -39.312  1.00  0.00           H  
ATOM    428  HB3 SER A  28     -35.326  -5.639 -39.546  1.00  0.00           H  
ATOM    429  HG  SER A  28     -34.017  -5.874 -41.439  1.00  0.00           H  
ATOM    430  N   HIS A  29     -31.316  -4.614 -38.841  1.00  0.00           N  
ATOM    431  CA  HIS A  29     -29.874  -4.925 -38.871  1.00  0.00           C  
ATOM    432  C   HIS A  29     -29.175  -4.896 -37.494  1.00  0.00           C  
ATOM    433  O   HIS A  29     -28.212  -5.632 -37.265  1.00  0.00           O  
ATOM    434  CB  HIS A  29     -29.207  -3.951 -39.857  1.00  0.00           C  
ATOM    435  CG  HIS A  29     -27.705  -4.069 -39.954  1.00  0.00           C  
ATOM    436  ND1 HIS A  29     -26.798  -3.065 -39.699  1.00  0.00           N  
ATOM    437  CD2 HIS A  29     -26.986  -5.182 -40.304  1.00  0.00           C  
ATOM    438  CE1 HIS A  29     -25.561  -3.556 -39.886  1.00  0.00           C  
ATOM    439  NE2 HIS A  29     -25.624  -4.849 -40.258  1.00  0.00           N  
ATOM    440  H   HIS A  29     -31.668  -4.007 -39.570  1.00  0.00           H  
ATOM    441  HA  HIS A  29     -29.755  -5.937 -39.263  1.00  0.00           H  
ATOM    442  HB2 HIS A  29     -29.629  -4.111 -40.851  1.00  0.00           H  
ATOM    443  HB3 HIS A  29     -29.445  -2.933 -39.554  1.00  0.00           H  
ATOM    444  HD1 HIS A  29     -27.015  -2.111 -39.430  1.00  0.00           H  
ATOM    445  HD2 HIS A  29     -27.402  -6.148 -40.562  1.00  0.00           H  
ATOM    446  HE1 HIS A  29     -24.644  -2.990 -39.759  1.00  0.00           H  
ATOM    447  N   ALA A  30     -29.693  -4.091 -36.562  1.00  0.00           N  
ATOM    448  CA  ALA A  30     -29.234  -3.985 -35.175  1.00  0.00           C  
ATOM    449  C   ALA A  30     -30.408  -3.964 -34.167  1.00  0.00           C  
ATOM    450  O   ALA A  30     -30.239  -3.458 -33.058  1.00  0.00           O  
ATOM    451  CB  ALA A  30     -28.327  -2.745 -35.070  1.00  0.00           C  
ATOM    452  H   ALA A  30     -30.463  -3.506 -36.843  1.00  0.00           H  
ATOM    453  HA  ALA A  30     -28.636  -4.862 -34.928  1.00  0.00           H  
ATOM    454  HB1 ALA A  30     -27.498  -2.831 -35.774  1.00  0.00           H  
ATOM    455  HB2 ALA A  30     -28.895  -1.842 -35.290  1.00  0.00           H  
ATOM    456  HB3 ALA A  30     -27.918  -2.668 -34.062  1.00  0.00           H  
ATOM    457  N   LYS A  31     -31.580  -4.509 -34.555  1.00  0.00           N  
ATOM    458  CA  LYS A  31     -32.920  -4.395 -33.930  1.00  0.00           C  
ATOM    459  C   LYS A  31     -32.942  -3.892 -32.479  1.00  0.00           C  
ATOM    460  O   LYS A  31     -32.885  -4.663 -31.519  1.00  0.00           O  
ATOM    461  CB  LYS A  31     -33.710  -5.704 -34.129  1.00  0.00           C  
ATOM    462  CG  LYS A  31     -35.191  -5.675 -33.693  1.00  0.00           C  
ATOM    463  CD  LYS A  31     -36.112  -4.710 -34.465  1.00  0.00           C  
ATOM    464  CE  LYS A  31     -36.117  -3.285 -33.898  1.00  0.00           C  
ATOM    465  NZ  LYS A  31     -37.263  -2.502 -34.416  1.00  0.00           N  
ATOM    466  H   LYS A  31     -31.552  -5.009 -35.438  1.00  0.00           H  
ATOM    467  HA  LYS A  31     -33.440  -3.639 -34.512  1.00  0.00           H  
ATOM    468  HB2 LYS A  31     -33.684  -5.976 -35.184  1.00  0.00           H  
ATOM    469  HB3 LYS A  31     -33.211  -6.501 -33.576  1.00  0.00           H  
ATOM    470  HG2 LYS A  31     -35.582  -6.682 -33.845  1.00  0.00           H  
ATOM    471  HG3 LYS A  31     -35.265  -5.467 -32.625  1.00  0.00           H  
ATOM    472  HD2 LYS A  31     -35.829  -4.688 -35.520  1.00  0.00           H  
ATOM    473  HD3 LYS A  31     -37.126  -5.107 -34.397  1.00  0.00           H  
ATOM    474  HE2 LYS A  31     -36.177  -3.338 -32.807  1.00  0.00           H  
ATOM    475  HE3 LYS A  31     -35.188  -2.781 -34.168  1.00  0.00           H  
ATOM    476  HZ1 LYS A  31     -37.199  -2.364 -35.428  1.00  0.00           H  
ATOM    477  HZ2 LYS A  31     -38.149  -2.936 -34.214  1.00  0.00           H  
ATOM    478  HZ3 LYS A  31     -37.276  -1.568 -34.012  1.00  0.00           H  
ATOM    479  N   SER A  32     -33.032  -2.573 -32.348  1.00  0.00           N  
ATOM    480  CA  SER A  32     -33.009  -1.812 -31.096  1.00  0.00           C  
ATOM    481  C   SER A  32     -34.135  -0.789 -31.109  1.00  0.00           C  
ATOM    482  O   SER A  32     -34.343  -0.101 -32.111  1.00  0.00           O  
ATOM    483  CB  SER A  32     -31.671  -1.094 -30.903  1.00  0.00           C  
ATOM    484  OG  SER A  32     -30.635  -2.027 -30.671  1.00  0.00           O  
ATOM    485  H   SER A  32     -33.001  -2.028 -33.199  1.00  0.00           H  
ATOM    486  HA  SER A  32     -33.162  -2.483 -30.249  1.00  0.00           H  
ATOM    487  HB2 SER A  32     -31.440  -0.516 -31.794  1.00  0.00           H  
ATOM    488  HB3 SER A  32     -31.745  -0.409 -30.055  1.00  0.00           H  
ATOM    489  HG  SER A  32     -30.444  -2.468 -31.524  1.00  0.00           H  
ATOM    490  N   PHE A  33     -34.848  -0.678 -29.993  1.00  0.00           N  
ATOM    491  CA  PHE A  33     -35.988   0.206 -29.805  1.00  0.00           C  
ATOM    492  C   PHE A  33     -35.431   1.441 -29.133  1.00  0.00           C  
ATOM    493  O   PHE A  33     -34.513   1.406 -28.314  1.00  0.00           O  
ATOM    494  CB  PHE A  33     -37.070  -0.340 -28.866  1.00  0.00           C  
ATOM    495  CG  PHE A  33     -37.770  -1.651 -29.160  1.00  0.00           C  
ATOM    496  CD1 PHE A  33     -37.534  -2.414 -30.321  1.00  0.00           C  
ATOM    497  CD2 PHE A  33     -38.705  -2.100 -28.213  1.00  0.00           C  
ATOM    498  CE1 PHE A  33     -38.210  -3.636 -30.506  1.00  0.00           C  
ATOM    499  CE2 PHE A  33     -39.381  -3.315 -28.395  1.00  0.00           C  
ATOM    500  CZ  PHE A  33     -39.129  -4.089 -29.542  1.00  0.00           C  
ATOM    501  H   PHE A  33     -34.488  -1.098 -29.146  1.00  0.00           H  
ATOM    502  HA  PHE A  33     -36.442   0.496 -30.755  1.00  0.00           H  
ATOM    503  HB2 PHE A  33     -36.645  -0.416 -27.864  1.00  0.00           H  
ATOM    504  HB3 PHE A  33     -37.848   0.429 -28.836  1.00  0.00           H  
ATOM    505  HD1 PHE A  33     -36.840  -2.072 -31.072  1.00  0.00           H  
ATOM    506  HD2 PHE A  33     -38.909  -1.506 -27.331  1.00  0.00           H  
ATOM    507  HE1 PHE A  33     -38.023  -4.229 -31.389  1.00  0.00           H  
ATOM    508  HE2 PHE A  33     -40.086  -3.640 -27.645  1.00  0.00           H  
ATOM    509  HZ  PHE A  33     -39.646  -5.029 -29.684  1.00  0.00           H  
ATOM    510  N   VAL A  34     -35.880   2.565 -29.635  1.00  0.00           N  
ATOM    511  CA  VAL A  34     -35.229   3.832 -29.436  1.00  0.00           C  
ATOM    512  C   VAL A  34     -36.153   4.734 -28.632  1.00  0.00           C  
ATOM    513  O   VAL A  34     -37.322   4.956 -28.944  1.00  0.00           O  
ATOM    514  CB  VAL A  34     -34.792   4.346 -30.806  1.00  0.00           C  
ATOM    515  CG1 VAL A  34     -34.239   5.751 -30.730  1.00  0.00           C  
ATOM    516  CG2 VAL A  34     -33.659   3.499 -31.365  1.00  0.00           C  
ATOM    517  H   VAL A  34     -36.662   2.537 -30.287  1.00  0.00           H  
ATOM    518  HA  VAL A  34     -34.322   3.695 -28.855  1.00  0.00           H  
ATOM    519  HB  VAL A  34     -35.612   4.286 -31.509  1.00  0.00           H  
ATOM    520 HG11 VAL A  34     -34.979   6.412 -30.294  1.00  0.00           H  
ATOM    521 HG12 VAL A  34     -33.339   5.728 -30.116  1.00  0.00           H  
ATOM    522 HG13 VAL A  34     -34.015   6.074 -31.744  1.00  0.00           H  
ATOM    523 HG21 VAL A  34     -32.841   3.519 -30.655  1.00  0.00           H  
ATOM    524 HG22 VAL A  34     -33.991   2.476 -31.524  1.00  0.00           H  
ATOM    525 HG23 VAL A  34     -33.313   3.931 -32.303  1.00  0.00           H  
ATOM    526  N   MET A  35     -35.602   5.231 -27.539  1.00  0.00           N  
ATOM    527  CA  MET A  35     -36.241   6.218 -26.677  1.00  0.00           C  
ATOM    528  C   MET A  35     -35.459   7.511 -26.797  1.00  0.00           C  
ATOM    529  O   MET A  35     -34.259   7.544 -26.529  1.00  0.00           O  
ATOM    530  CB  MET A  35     -36.266   5.724 -25.224  1.00  0.00           C  
ATOM    531  CG  MET A  35     -37.438   4.767 -24.995  1.00  0.00           C  
ATOM    532  SD  MET A  35     -39.011   5.625 -24.722  1.00  0.00           S  
ATOM    533  CE  MET A  35     -40.120   4.522 -25.625  1.00  0.00           C  
ATOM    534  H   MET A  35     -34.629   4.976 -27.366  1.00  0.00           H  
ATOM    535  HA  MET A  35     -37.263   6.412 -27.012  1.00  0.00           H  
ATOM    536  HB2 MET A  35     -35.326   5.223 -24.999  1.00  0.00           H  
ATOM    537  HB3 MET A  35     -36.372   6.570 -24.543  1.00  0.00           H  
ATOM    538  HG2 MET A  35     -37.522   4.094 -25.851  1.00  0.00           H  
ATOM    539  HG3 MET A  35     -37.235   4.164 -24.115  1.00  0.00           H  
ATOM    540  HE1 MET A  35     -39.889   4.592 -26.683  1.00  0.00           H  
ATOM    541  HE2 MET A  35     -39.983   3.493 -25.304  1.00  0.00           H  
ATOM    542  HE3 MET A  35     -41.154   4.822 -25.456  1.00  0.00           H  
ATOM    543  N   SER A  36     -36.141   8.577 -27.190  1.00  0.00           N  
ATOM    544  CA  SER A  36     -35.530   9.893 -27.356  1.00  0.00           C  
ATOM    545  C   SER A  36     -36.258  10.905 -26.481  1.00  0.00           C  
ATOM    546  O   SER A  36     -37.474  10.854 -26.349  1.00  0.00           O  
ATOM    547  CB  SER A  36     -35.474  10.308 -28.823  1.00  0.00           C  
ATOM    548  OG  SER A  36     -34.695   9.387 -29.572  1.00  0.00           O  
ATOM    549  H   SER A  36     -37.128   8.474 -27.415  1.00  0.00           H  
ATOM    550  HA  SER A  36     -34.504   9.844 -27.012  1.00  0.00           H  
ATOM    551  HB2 SER A  36     -36.480  10.360 -29.224  1.00  0.00           H  
ATOM    552  HB3 SER A  36     -35.018  11.290 -28.894  1.00  0.00           H  
ATOM    553  HG  SER A  36     -34.626   9.714 -30.485  1.00  0.00           H  
ATOM    554  N   VAL A  37     -35.523  11.758 -25.778  1.00  0.00           N  
ATOM    555  CA  VAL A  37     -36.053  12.618 -24.708  1.00  0.00           C  
ATOM    556  C   VAL A  37     -35.659  14.061 -24.916  1.00  0.00           C  
ATOM    557  O   VAL A  37     -34.490  14.351 -25.174  1.00  0.00           O  
ATOM    558  CB  VAL A  37     -35.649  12.189 -23.280  1.00  0.00           C  
ATOM    559  CG1 VAL A  37     -36.834  11.623 -22.531  1.00  0.00           C  
ATOM    560  CG2 VAL A  37     -34.463  11.230 -23.185  1.00  0.00           C  
ATOM    561  H   VAL A  37     -34.525  11.783 -25.965  1.00  0.00           H  
ATOM    562  HA  VAL A  37     -37.140  12.597 -24.760  1.00  0.00           H  
ATOM    563  HB  VAL A  37     -35.410  13.056 -22.699  1.00  0.00           H  
ATOM    564 HG11 VAL A  37     -37.549  12.416 -22.308  1.00  0.00           H  
ATOM    565 HG12 VAL A  37     -37.292  10.861 -23.153  1.00  0.00           H  
ATOM    566 HG13 VAL A  37     -36.499  11.214 -21.579  1.00  0.00           H  
ATOM    567 HG21 VAL A  37     -34.754  10.267 -23.600  1.00  0.00           H  
ATOM    568 HG22 VAL A  37     -33.615  11.639 -23.733  1.00  0.00           H  
ATOM    569 HG23 VAL A  37     -34.174  11.106 -22.141  1.00  0.00           H  
ATOM    570  N   VAL A  38     -36.629  14.954 -24.725  1.00  0.00           N  
ATOM    571  CA  VAL A  38     -36.370  16.393 -24.593  1.00  0.00           C  
ATOM    572  C   VAL A  38     -36.515  16.701 -23.110  1.00  0.00           C  
ATOM    573  O   VAL A  38     -37.548  16.388 -22.521  1.00  0.00           O  
ATOM    574  CB  VAL A  38     -37.361  17.259 -25.396  1.00  0.00           C  
ATOM    575  CG1 VAL A  38     -37.109  18.757 -25.166  1.00  0.00           C  
ATOM    576  CG2 VAL A  38     -37.252  17.013 -26.903  1.00  0.00           C  
ATOM    577  H   VAL A  38     -37.554  14.610 -24.477  1.00  0.00           H  
ATOM    578  HA  VAL A  38     -35.363  16.623 -24.925  1.00  0.00           H  
ATOM    579  HB  VAL A  38     -38.378  17.026 -25.084  1.00  0.00           H  
ATOM    580 HG11 VAL A  38     -37.299  19.021 -24.126  1.00  0.00           H  
ATOM    581 HG12 VAL A  38     -36.077  19.007 -25.416  1.00  0.00           H  
ATOM    582 HG13 VAL A  38     -37.782  19.347 -25.789  1.00  0.00           H  
ATOM    583 HG21 VAL A  38     -36.253  17.279 -27.248  1.00  0.00           H  
ATOM    584 HG22 VAL A  38     -37.457  15.966 -27.127  1.00  0.00           H  
ATOM    585 HG23 VAL A  38     -37.976  17.631 -27.434  1.00  0.00           H  
ATOM    586  N   VAL A  39     -35.464  17.258 -22.507  1.00  0.00           N  
ATOM    587  CA  VAL A  39     -35.343  17.566 -21.068  1.00  0.00           C  
ATOM    588  C   VAL A  39     -34.593  18.891 -20.920  1.00  0.00           C  
ATOM    589  O   VAL A  39     -33.739  19.186 -21.754  1.00  0.00           O  
ATOM    590  CB  VAL A  39     -34.644  16.430 -20.259  1.00  0.00           C  
ATOM    591  CG1 VAL A  39     -34.648  15.049 -20.931  1.00  0.00           C  
ATOM    592  CG2 VAL A  39     -33.219  16.729 -19.769  1.00  0.00           C  
ATOM    593  H   VAL A  39     -34.669  17.503 -23.092  1.00  0.00           H  
ATOM    594  HA  VAL A  39     -36.343  17.703 -20.656  1.00  0.00           H  
ATOM    595  HB  VAL A  39     -35.221  16.316 -19.352  1.00  0.00           H  
ATOM    596 HG11 VAL A  39     -35.673  14.769 -21.172  1.00  0.00           H  
ATOM    597 HG12 VAL A  39     -34.044  15.067 -21.838  1.00  0.00           H  
ATOM    598 HG13 VAL A  39     -34.245  14.300 -20.249  1.00  0.00           H  
ATOM    599 HG21 VAL A  39     -32.595  17.082 -20.584  1.00  0.00           H  
ATOM    600 HG22 VAL A  39     -33.263  17.500 -19.000  1.00  0.00           H  
ATOM    601 HG23 VAL A  39     -32.772  15.840 -19.322  1.00  0.00           H  
ATOM    602  N   ASP A  40     -34.853  19.655 -19.853  1.00  0.00           N  
ATOM    603  CA  ASP A  40     -34.259  20.978 -19.556  1.00  0.00           C  
ATOM    604  C   ASP A  40     -34.494  22.042 -20.662  1.00  0.00           C  
ATOM    605  O   ASP A  40     -35.303  22.958 -20.496  1.00  0.00           O  
ATOM    606  CB  ASP A  40     -32.769  20.782 -19.194  1.00  0.00           C  
ATOM    607  CG  ASP A  40     -31.957  22.083 -19.232  1.00  0.00           C  
ATOM    608  OD1 ASP A  40     -32.312  23.047 -18.516  1.00  0.00           O  
ATOM    609  OD2 ASP A  40     -30.975  22.130 -20.011  1.00  0.00           O  
ATOM    610  H   ASP A  40     -35.535  19.300 -19.188  1.00  0.00           H  
ATOM    611  HA  ASP A  40     -34.748  21.365 -18.660  1.00  0.00           H  
ATOM    612  HB2 ASP A  40     -32.702  20.336 -18.199  1.00  0.00           H  
ATOM    613  HB3 ASP A  40     -32.311  20.082 -19.897  1.00  0.00           H  
ATOM    614  N   GLY A  41     -33.837  21.876 -21.809  1.00  0.00           N  
ATOM    615  CA  GLY A  41     -34.055  22.569 -23.085  1.00  0.00           C  
ATOM    616  C   GLY A  41     -33.321  21.900 -24.266  1.00  0.00           C  
ATOM    617  O   GLY A  41     -33.060  22.549 -25.280  1.00  0.00           O  
ATOM    618  H   GLY A  41     -33.204  21.087 -21.815  1.00  0.00           H  
ATOM    619  HA2 GLY A  41     -35.121  22.571 -23.308  1.00  0.00           H  
ATOM    620  HA3 GLY A  41     -33.711  23.600 -22.999  1.00  0.00           H  
ATOM    621  N   GLN A  42     -32.920  20.632 -24.105  1.00  0.00           N  
ATOM    622  CA  GLN A  42     -32.022  19.857 -24.969  1.00  0.00           C  
ATOM    623  C   GLN A  42     -32.546  18.432 -25.232  1.00  0.00           C  
ATOM    624  O   GLN A  42     -33.504  17.996 -24.592  1.00  0.00           O  
ATOM    625  CB  GLN A  42     -30.600  19.871 -24.378  1.00  0.00           C  
ATOM    626  CG  GLN A  42     -30.488  19.729 -22.847  1.00  0.00           C  
ATOM    627  CD  GLN A  42     -29.059  19.986 -22.372  1.00  0.00           C  
ATOM    628  OE1 GLN A  42     -28.082  19.629 -23.016  1.00  0.00           O  
ATOM    629  NE2 GLN A  42     -28.869  20.652 -21.255  1.00  0.00           N  
ATOM    630  H   GLN A  42     -33.250  20.130 -23.289  1.00  0.00           H  
ATOM    631  HA  GLN A  42     -31.971  20.343 -25.941  1.00  0.00           H  
ATOM    632  HB2 GLN A  42     -30.021  19.071 -24.844  1.00  0.00           H  
ATOM    633  HB3 GLN A  42     -30.143  20.823 -24.654  1.00  0.00           H  
ATOM    634  HG2 GLN A  42     -31.127  20.460 -22.353  1.00  0.00           H  
ATOM    635  HG3 GLN A  42     -30.808  18.736 -22.536  1.00  0.00           H  
ATOM    636 HE21 GLN A  42     -29.658  21.086 -20.768  1.00  0.00           H  
ATOM    637 HE22 GLN A  42     -27.922  20.846 -20.980  1.00  0.00           H  
ATOM    638  N   PHE A  43     -31.931  17.705 -26.173  1.00  0.00           N  
ATOM    639  CA  PHE A  43     -32.464  16.458 -26.742  1.00  0.00           C  
ATOM    640  C   PHE A  43     -31.420  15.331 -26.838  1.00  0.00           C  
ATOM    641  O   PHE A  43     -30.274  15.565 -27.238  1.00  0.00           O  
ATOM    642  CB  PHE A  43     -33.047  16.774 -28.126  1.00  0.00           C  
ATOM    643  CG  PHE A  43     -33.580  15.580 -28.900  1.00  0.00           C  
ATOM    644  CD1 PHE A  43     -34.773  14.952 -28.499  1.00  0.00           C  
ATOM    645  CD2 PHE A  43     -32.901  15.113 -30.042  1.00  0.00           C  
ATOM    646  CE1 PHE A  43     -35.313  13.898 -29.257  1.00  0.00           C  
ATOM    647  CE2 PHE A  43     -33.430  14.046 -30.792  1.00  0.00           C  
ATOM    648  CZ  PHE A  43     -34.642  13.448 -30.408  1.00  0.00           C  
ATOM    649  H   PHE A  43     -31.109  18.093 -26.615  1.00  0.00           H  
ATOM    650  HA  PHE A  43     -33.277  16.105 -26.114  1.00  0.00           H  
ATOM    651  HB2 PHE A  43     -33.858  17.493 -28.005  1.00  0.00           H  
ATOM    652  HB3 PHE A  43     -32.273  17.260 -28.724  1.00  0.00           H  
ATOM    653  HD1 PHE A  43     -35.281  15.280 -27.609  1.00  0.00           H  
ATOM    654  HD2 PHE A  43     -31.973  15.575 -30.351  1.00  0.00           H  
ATOM    655  HE1 PHE A  43     -36.242  13.434 -28.953  1.00  0.00           H  
ATOM    656  HE2 PHE A  43     -32.908  13.692 -31.670  1.00  0.00           H  
ATOM    657  HZ  PHE A  43     -35.052  12.635 -30.993  1.00  0.00           H  
ATOM    658  N   PHE A  44     -31.840  14.106 -26.508  1.00  0.00           N  
ATOM    659  CA  PHE A  44     -31.021  12.881 -26.516  1.00  0.00           C  
ATOM    660  C   PHE A  44     -31.752  11.695 -27.162  1.00  0.00           C  
ATOM    661  O   PHE A  44     -32.982  11.650 -27.160  1.00  0.00           O  
ATOM    662  CB  PHE A  44     -30.625  12.502 -25.077  1.00  0.00           C  
ATOM    663  CG  PHE A  44     -30.247  13.680 -24.205  1.00  0.00           C  
ATOM    664  CD1 PHE A  44     -28.959  14.232 -24.287  1.00  0.00           C  
ATOM    665  CD2 PHE A  44     -31.219  14.280 -23.383  1.00  0.00           C  
ATOM    666  CE1 PHE A  44     -28.643  15.383 -23.548  1.00  0.00           C  
ATOM    667  CE2 PHE A  44     -30.900  15.430 -22.644  1.00  0.00           C  
ATOM    668  CZ  PHE A  44     -29.609  15.982 -22.721  1.00  0.00           C  
ATOM    669  H   PHE A  44     -32.793  14.026 -26.168  1.00  0.00           H  
ATOM    670  HA  PHE A  44     -30.111  13.062 -27.087  1.00  0.00           H  
ATOM    671  HB2 PHE A  44     -31.457  11.979 -24.603  1.00  0.00           H  
ATOM    672  HB3 PHE A  44     -29.789  11.803 -25.116  1.00  0.00           H  
ATOM    673  HD1 PHE A  44     -28.215  13.789 -24.934  1.00  0.00           H  
ATOM    674  HD2 PHE A  44     -32.221  13.874 -23.339  1.00  0.00           H  
ATOM    675  HE1 PHE A  44     -27.653  15.809 -23.631  1.00  0.00           H  
ATOM    676  HE2 PHE A  44     -31.655  15.890 -22.029  1.00  0.00           H  
ATOM    677  HZ  PHE A  44     -29.362  16.865 -22.151  1.00  0.00           H  
ATOM    678  N   GLU A  45     -30.996  10.693 -27.616  1.00  0.00           N  
ATOM    679  CA  GLU A  45     -31.466   9.422 -28.193  1.00  0.00           C  
ATOM    680  C   GLU A  45     -30.770   8.249 -27.483  1.00  0.00           C  
ATOM    681  O   GLU A  45     -29.556   8.269 -27.261  1.00  0.00           O  
ATOM    682  CB  GLU A  45     -31.181   9.346 -29.710  1.00  0.00           C  
ATOM    683  CG  GLU A  45     -31.569  10.585 -30.541  1.00  0.00           C  
ATOM    684  CD  GLU A  45     -30.436  11.630 -30.721  1.00  0.00           C  
ATOM    685  OE1 GLU A  45     -29.495  11.719 -29.894  1.00  0.00           O  
ATOM    686  OE2 GLU A  45     -30.470  12.374 -31.731  1.00  0.00           O  
ATOM    687  H   GLU A  45     -29.997  10.836 -27.621  1.00  0.00           H  
ATOM    688  HA  GLU A  45     -32.543   9.298 -28.066  1.00  0.00           H  
ATOM    689  HB2 GLU A  45     -30.129   9.117 -29.883  1.00  0.00           H  
ATOM    690  HB3 GLU A  45     -31.750   8.494 -30.093  1.00  0.00           H  
ATOM    691  HG2 GLU A  45     -31.855  10.225 -31.533  1.00  0.00           H  
ATOM    692  HG3 GLU A  45     -32.452  11.058 -30.108  1.00  0.00           H  
ATOM    693  N   GLY A  46     -31.539   7.219 -27.127  1.00  0.00           N  
ATOM    694  CA  GLY A  46     -31.078   6.012 -26.436  1.00  0.00           C  
ATOM    695  C   GLY A  46     -31.620   4.752 -27.101  1.00  0.00           C  
ATOM    696  O   GLY A  46     -32.836   4.594 -27.203  1.00  0.00           O  
ATOM    697  H   GLY A  46     -32.544   7.307 -27.268  1.00  0.00           H  
ATOM    698  HA2 GLY A  46     -29.993   5.977 -26.366  1.00  0.00           H  
ATOM    699  HA3 GLY A  46     -31.471   6.020 -25.426  1.00  0.00           H  
ATOM    700  N   SER A  47     -30.739   3.849 -27.541  1.00  0.00           N  
ATOM    701  CA  SER A  47     -31.118   2.719 -28.407  1.00  0.00           C  
ATOM    702  C   SER A  47     -30.836   1.383 -27.716  1.00  0.00           C  
ATOM    703  O   SER A  47     -29.685   0.982 -27.539  1.00  0.00           O  
ATOM    704  CB  SER A  47     -30.414   2.807 -29.771  1.00  0.00           C  
ATOM    705  OG  SER A  47     -30.414   4.130 -30.290  1.00  0.00           O  
ATOM    706  H   SER A  47     -29.755   4.022 -27.396  1.00  0.00           H  
ATOM    707  HA  SER A  47     -32.187   2.761 -28.611  1.00  0.00           H  
ATOM    708  HB2 SER A  47     -29.386   2.455 -29.690  1.00  0.00           H  
ATOM    709  HB3 SER A  47     -30.963   2.167 -30.463  1.00  0.00           H  
ATOM    710  HG  SER A  47     -29.757   4.660 -29.804  1.00  0.00           H  
ATOM    711  N   GLY A  48     -31.910   0.746 -27.248  1.00  0.00           N  
ATOM    712  CA  GLY A  48     -31.912  -0.434 -26.379  1.00  0.00           C  
ATOM    713  C   GLY A  48     -32.914  -1.519 -26.789  1.00  0.00           C  
ATOM    714  O   GLY A  48     -33.974  -1.207 -27.322  1.00  0.00           O  
ATOM    715  H   GLY A  48     -32.822   1.130 -27.488  1.00  0.00           H  
ATOM    716  HA2 GLY A  48     -30.918  -0.882 -26.390  1.00  0.00           H  
ATOM    717  HA3 GLY A  48     -32.107  -0.121 -25.362  1.00  0.00           H  
ATOM    718  N   ARG A  49     -32.593  -2.803 -26.585  1.00  0.00           N  
ATOM    719  CA  ARG A  49     -33.466  -3.951 -26.936  1.00  0.00           C  
ATOM    720  C   ARG A  49     -34.957  -3.812 -26.551  1.00  0.00           C  
ATOM    721  O   ARG A  49     -35.811  -4.295 -27.292  1.00  0.00           O  
ATOM    722  CB  ARG A  49     -32.883  -5.261 -26.369  1.00  0.00           C  
ATOM    723  CG  ARG A  49     -31.478  -5.628 -26.883  1.00  0.00           C  
ATOM    724  CD  ARG A  49     -31.431  -5.868 -28.396  1.00  0.00           C  
ATOM    725  NE  ARG A  49     -30.057  -6.186 -28.836  1.00  0.00           N  
ATOM    726  CZ  ARG A  49     -29.509  -5.847 -29.988  1.00  0.00           C  
ATOM    727  NH1 ARG A  49     -30.205  -5.301 -30.937  1.00  0.00           N  
ATOM    728  NH2 ARG A  49     -28.242  -6.042 -30.214  1.00  0.00           N  
ATOM    729  H   ARG A  49     -31.682  -3.000 -26.193  1.00  0.00           H  
ATOM    730  HA  ARG A  49     -33.472  -4.018 -28.020  1.00  0.00           H  
ATOM    731  HB2 ARG A  49     -32.840  -5.185 -25.280  1.00  0.00           H  
ATOM    732  HB3 ARG A  49     -33.558  -6.084 -26.613  1.00  0.00           H  
ATOM    733  HG2 ARG A  49     -30.776  -4.835 -26.626  1.00  0.00           H  
ATOM    734  HG3 ARG A  49     -31.155  -6.539 -26.377  1.00  0.00           H  
ATOM    735  HD2 ARG A  49     -32.100  -6.692 -28.656  1.00  0.00           H  
ATOM    736  HD3 ARG A  49     -31.777  -4.966 -28.903  1.00  0.00           H  
ATOM    737  HE  ARG A  49     -29.459  -6.655 -28.174  1.00  0.00           H  
ATOM    738 HH11 ARG A  49     -31.199  -5.159 -30.812  1.00  0.00           H  
ATOM    739 HH12 ARG A  49     -29.763  -4.882 -31.739  1.00  0.00           H  
ATOM    740 HH21 ARG A  49     -27.657  -6.452 -29.505  1.00  0.00           H  
ATOM    741 HH22 ARG A  49     -27.843  -5.785 -31.100  1.00  0.00           H  
ATOM    742  N   ASN A  50     -35.269  -3.130 -25.442  1.00  0.00           N  
ATOM    743  CA  ASN A  50     -36.601  -2.588 -25.105  1.00  0.00           C  
ATOM    744  C   ASN A  50     -36.447  -1.394 -24.125  1.00  0.00           C  
ATOM    745  O   ASN A  50     -35.325  -1.084 -23.722  1.00  0.00           O  
ATOM    746  CB  ASN A  50     -37.500  -3.729 -24.561  1.00  0.00           C  
ATOM    747  CG  ASN A  50     -38.997  -3.505 -24.757  1.00  0.00           C  
ATOM    748  OD1 ASN A  50     -39.502  -2.391 -24.758  1.00  0.00           O  
ATOM    749  ND2 ASN A  50     -39.764  -4.557 -24.927  1.00  0.00           N  
ATOM    750  H   ASN A  50     -34.496  -2.775 -24.900  1.00  0.00           H  
ATOM    751  HA  ASN A  50     -37.046  -2.205 -26.021  1.00  0.00           H  
ATOM    752  HB2 ASN A  50     -37.246  -4.655 -25.077  1.00  0.00           H  
ATOM    753  HB3 ASN A  50     -37.312  -3.887 -23.503  1.00  0.00           H  
ATOM    754 HD21 ASN A  50     -39.368  -5.484 -24.948  1.00  0.00           H  
ATOM    755 HD22 ASN A  50     -40.753  -4.408 -25.047  1.00  0.00           H  
ATOM    756  N   LYS A  51     -37.536  -0.738 -23.695  1.00  0.00           N  
ATOM    757  CA  LYS A  51     -37.589   0.427 -22.772  1.00  0.00           C  
ATOM    758  C   LYS A  51     -36.675   0.345 -21.545  1.00  0.00           C  
ATOM    759  O   LYS A  51     -35.992   1.326 -21.264  1.00  0.00           O  
ATOM    760  CB  LYS A  51     -39.051   0.664 -22.356  1.00  0.00           C  
ATOM    761  CG  LYS A  51     -39.799   1.434 -23.458  1.00  0.00           C  
ATOM    762  CD  LYS A  51     -41.328   1.359 -23.326  1.00  0.00           C  
ATOM    763  CE  LYS A  51     -41.852  -0.043 -23.676  1.00  0.00           C  
ATOM    764  NZ  LYS A  51     -43.338  -0.091 -23.684  1.00  0.00           N  
ATOM    765  H   LYS A  51     -38.423  -1.066 -24.069  1.00  0.00           H  
ATOM    766  HA  LYS A  51     -37.259   1.327 -23.297  1.00  0.00           H  
ATOM    767  HB2 LYS A  51     -39.529  -0.294 -22.153  1.00  0.00           H  
ATOM    768  HB3 LYS A  51     -39.086   1.263 -21.442  1.00  0.00           H  
ATOM    769  HG2 LYS A  51     -39.488   2.482 -23.395  1.00  0.00           H  
ATOM    770  HG3 LYS A  51     -39.521   1.046 -24.440  1.00  0.00           H  
ATOM    771  HD2 LYS A  51     -41.621   1.627 -22.309  1.00  0.00           H  
ATOM    772  HD3 LYS A  51     -41.766   2.083 -24.015  1.00  0.00           H  
ATOM    773  HE2 LYS A  51     -41.467  -0.327 -24.661  1.00  0.00           H  
ATOM    774  HE3 LYS A  51     -41.461  -0.763 -22.950  1.00  0.00           H  
ATOM    775  HZ1 LYS A  51     -43.721   0.153 -22.782  1.00  0.00           H  
ATOM    776  HZ2 LYS A  51     -43.724   0.546 -24.370  1.00  0.00           H  
ATOM    777  HZ3 LYS A  51     -43.670  -1.019 -23.914  1.00  0.00           H  
ATOM    778  N   LYS A  52     -36.568  -0.811 -20.878  1.00  0.00           N  
ATOM    779  CA  LYS A  52     -35.631  -1.043 -19.749  1.00  0.00           C  
ATOM    780  C   LYS A  52     -34.145  -0.770 -20.054  1.00  0.00           C  
ATOM    781  O   LYS A  52     -33.346  -0.630 -19.130  1.00  0.00           O  
ATOM    782  CB  LYS A  52     -35.836  -2.447 -19.139  1.00  0.00           C  
ATOM    783  CG  LYS A  52     -35.116  -3.622 -19.831  1.00  0.00           C  
ATOM    784  CD  LYS A  52     -35.618  -3.925 -21.251  1.00  0.00           C  
ATOM    785  CE  LYS A  52     -34.852  -5.065 -21.937  1.00  0.00           C  
ATOM    786  NZ  LYS A  52     -35.040  -6.376 -21.255  1.00  0.00           N  
ATOM    787  H   LYS A  52     -37.194  -1.555 -21.153  1.00  0.00           H  
ATOM    788  HA  LYS A  52     -35.892  -0.320 -18.973  1.00  0.00           H  
ATOM    789  HB2 LYS A  52     -35.468  -2.410 -18.112  1.00  0.00           H  
ATOM    790  HB3 LYS A  52     -36.905  -2.662 -19.080  1.00  0.00           H  
ATOM    791  HG2 LYS A  52     -34.044  -3.428 -19.863  1.00  0.00           H  
ATOM    792  HG3 LYS A  52     -35.270  -4.506 -19.211  1.00  0.00           H  
ATOM    793  HD2 LYS A  52     -36.682  -4.168 -21.212  1.00  0.00           H  
ATOM    794  HD3 LYS A  52     -35.487  -3.038 -21.867  1.00  0.00           H  
ATOM    795  HE2 LYS A  52     -35.199  -5.134 -22.974  1.00  0.00           H  
ATOM    796  HE3 LYS A  52     -33.788  -4.806 -21.965  1.00  0.00           H  
ATOM    797  HZ1 LYS A  52     -34.696  -6.354 -20.304  1.00  0.00           H  
ATOM    798  HZ2 LYS A  52     -36.014  -6.646 -21.227  1.00  0.00           H  
ATOM    799  HZ3 LYS A  52     -34.537  -7.112 -21.735  1.00  0.00           H  
ATOM    800  N   LEU A  53     -33.791  -0.677 -21.339  1.00  0.00           N  
ATOM    801  CA  LEU A  53     -32.450  -0.423 -21.865  1.00  0.00           C  
ATOM    802  C   LEU A  53     -32.430   0.827 -22.768  1.00  0.00           C  
ATOM    803  O   LEU A  53     -31.529   1.651 -22.642  1.00  0.00           O  
ATOM    804  CB  LEU A  53     -31.990  -1.717 -22.571  1.00  0.00           C  
ATOM    805  CG  LEU A  53     -30.579  -1.706 -23.186  1.00  0.00           C  
ATOM    806  CD1 LEU A  53     -29.497  -1.259 -22.203  1.00  0.00           C  
ATOM    807  CD2 LEU A  53     -30.225  -3.113 -23.668  1.00  0.00           C  
ATOM    808  H   LEU A  53     -34.522  -0.842 -22.018  1.00  0.00           H  
ATOM    809  HA  LEU A  53     -31.772  -0.239 -21.032  1.00  0.00           H  
ATOM    810  HB2 LEU A  53     -32.031  -2.525 -21.838  1.00  0.00           H  
ATOM    811  HB3 LEU A  53     -32.701  -1.957 -23.362  1.00  0.00           H  
ATOM    812  HG  LEU A  53     -30.573  -1.047 -24.052  1.00  0.00           H  
ATOM    813 HD11 LEU A  53     -29.654  -0.220 -21.919  1.00  0.00           H  
ATOM    814 HD12 LEU A  53     -29.526  -1.883 -21.309  1.00  0.00           H  
ATOM    815 HD13 LEU A  53     -28.517  -1.344 -22.670  1.00  0.00           H  
ATOM    816 HD21 LEU A  53     -30.128  -3.787 -22.816  1.00  0.00           H  
ATOM    817 HD22 LEU A  53     -31.003  -3.493 -24.327  1.00  0.00           H  
ATOM    818 HD23 LEU A  53     -29.280  -3.090 -24.212  1.00  0.00           H  
ATOM    819  N   ALA A  54     -33.428   1.014 -23.641  1.00  0.00           N  
ATOM    820  CA  ALA A  54     -33.631   2.220 -24.446  1.00  0.00           C  
ATOM    821  C   ALA A  54     -33.714   3.489 -23.584  1.00  0.00           C  
ATOM    822  O   ALA A  54     -32.899   4.405 -23.729  1.00  0.00           O  
ATOM    823  CB  ALA A  54     -34.882   2.010 -25.312  1.00  0.00           C  
ATOM    824  H   ALA A  54     -34.129   0.290 -23.727  1.00  0.00           H  
ATOM    825  HA  ALA A  54     -32.775   2.340 -25.111  1.00  0.00           H  
ATOM    826  HB1 ALA A  54     -34.824   1.051 -25.829  1.00  0.00           H  
ATOM    827  HB2 ALA A  54     -35.783   2.013 -24.706  1.00  0.00           H  
ATOM    828  HB3 ALA A  54     -34.954   2.808 -26.052  1.00  0.00           H  
ATOM    829  N   LYS A  55     -34.674   3.515 -22.642  1.00  0.00           N  
ATOM    830  CA  LYS A  55     -34.773   4.550 -21.606  1.00  0.00           C  
ATOM    831  C   LYS A  55     -33.476   4.652 -20.816  1.00  0.00           C  
ATOM    832  O   LYS A  55     -33.032   5.761 -20.606  1.00  0.00           O  
ATOM    833  CB  LYS A  55     -35.980   4.326 -20.675  1.00  0.00           C  
ATOM    834  CG  LYS A  55     -36.366   5.637 -19.979  1.00  0.00           C  
ATOM    835  CD  LYS A  55     -37.873   5.932 -19.965  1.00  0.00           C  
ATOM    836  CE  LYS A  55     -38.468   6.045 -21.377  1.00  0.00           C  
ATOM    837  NZ  LYS A  55     -39.891   6.474 -21.335  1.00  0.00           N  
ATOM    838  H   LYS A  55     -35.262   2.695 -22.540  1.00  0.00           H  
ATOM    839  HA  LYS A  55     -34.913   5.527 -22.086  1.00  0.00           H  
ATOM    840  HB2 LYS A  55     -36.832   3.910 -21.190  1.00  0.00           H  
ATOM    841  HB3 LYS A  55     -35.749   3.589 -19.921  1.00  0.00           H  
ATOM    842  HG2 LYS A  55     -35.964   5.617 -18.978  1.00  0.00           H  
ATOM    843  HG3 LYS A  55     -35.844   6.468 -20.411  1.00  0.00           H  
ATOM    844  HD2 LYS A  55     -38.381   5.128 -19.433  1.00  0.00           H  
ATOM    845  HD3 LYS A  55     -38.039   6.866 -19.429  1.00  0.00           H  
ATOM    846  HE2 LYS A  55     -37.891   6.751 -21.976  1.00  0.00           H  
ATOM    847  HE3 LYS A  55     -38.368   5.078 -21.874  1.00  0.00           H  
ATOM    848  HZ1 LYS A  55     -40.456   5.835 -20.790  1.00  0.00           H  
ATOM    849  HZ2 LYS A  55     -39.980   7.394 -20.919  1.00  0.00           H  
ATOM    850  HZ3 LYS A  55     -40.287   6.517 -22.265  1.00  0.00           H  
ATOM    851  N   ALA A  56     -32.849   3.546 -20.401  1.00  0.00           N  
ATOM    852  CA  ALA A  56     -31.585   3.561 -19.661  1.00  0.00           C  
ATOM    853  C   ALA A  56     -30.465   4.329 -20.379  1.00  0.00           C  
ATOM    854  O   ALA A  56     -29.877   5.215 -19.773  1.00  0.00           O  
ATOM    855  CB  ALA A  56     -31.165   2.128 -19.313  1.00  0.00           C  
ATOM    856  H   ALA A  56     -33.309   2.663 -20.527  1.00  0.00           H  
ATOM    857  HA  ALA A  56     -31.769   4.088 -18.725  1.00  0.00           H  
ATOM    858  HB1 ALA A  56     -31.959   1.632 -18.754  1.00  0.00           H  
ATOM    859  HB2 ALA A  56     -30.940   1.568 -20.214  1.00  0.00           H  
ATOM    860  HB3 ALA A  56     -30.261   2.145 -18.705  1.00  0.00           H  
ATOM    861  N   ARG A  57     -30.177   4.034 -21.653  1.00  0.00           N  
ATOM    862  CA  ARG A  57     -29.275   4.791 -22.538  1.00  0.00           C  
ATOM    863  C   ARG A  57     -29.652   6.274 -22.662  1.00  0.00           C  
ATOM    864  O   ARG A  57     -28.806   7.144 -22.451  1.00  0.00           O  
ATOM    865  CB  ARG A  57     -29.202   4.128 -23.934  1.00  0.00           C  
ATOM    866  CG  ARG A  57     -28.719   2.667 -24.070  1.00  0.00           C  
ATOM    867  CD  ARG A  57     -27.869   2.054 -22.944  1.00  0.00           C  
ATOM    868  NE  ARG A  57     -26.704   2.864 -22.539  1.00  0.00           N  
ATOM    869  CZ  ARG A  57     -25.617   3.179 -23.216  1.00  0.00           C  
ATOM    870  NH1 ARG A  57     -25.397   2.792 -24.439  1.00  0.00           N  
ATOM    871  NH2 ARG A  57     -24.717   3.913 -22.634  1.00  0.00           N  
ATOM    872  H   ARG A  57     -30.632   3.228 -22.046  1.00  0.00           H  
ATOM    873  HA  ARG A  57     -28.283   4.787 -22.095  1.00  0.00           H  
ATOM    874  HB2 ARG A  57     -30.190   4.181 -24.393  1.00  0.00           H  
ATOM    875  HB3 ARG A  57     -28.542   4.732 -24.554  1.00  0.00           H  
ATOM    876  HG2 ARG A  57     -29.595   2.032 -24.195  1.00  0.00           H  
ATOM    877  HG3 ARG A  57     -28.166   2.587 -25.005  1.00  0.00           H  
ATOM    878  HD2 ARG A  57     -28.509   1.913 -22.071  1.00  0.00           H  
ATOM    879  HD3 ARG A  57     -27.531   1.064 -23.258  1.00  0.00           H  
ATOM    880  HE  ARG A  57     -26.701   3.200 -21.582  1.00  0.00           H  
ATOM    881 HH11 ARG A  57     -26.063   2.194 -24.894  1.00  0.00           H  
ATOM    882 HH12 ARG A  57     -24.550   3.060 -24.913  1.00  0.00           H  
ATOM    883 HH21 ARG A  57     -24.879   4.189 -21.671  1.00  0.00           H  
ATOM    884 HH22 ARG A  57     -23.871   4.175 -23.110  1.00  0.00           H  
ATOM    885  N   ALA A  58     -30.906   6.562 -23.017  1.00  0.00           N  
ATOM    886  CA  ALA A  58     -31.434   7.927 -23.128  1.00  0.00           C  
ATOM    887  C   ALA A  58     -31.251   8.733 -21.827  1.00  0.00           C  
ATOM    888  O   ALA A  58     -30.670   9.818 -21.814  1.00  0.00           O  
ATOM    889  CB  ALA A  58     -32.901   7.856 -23.563  1.00  0.00           C  
ATOM    890  H   ALA A  58     -31.546   5.791 -23.173  1.00  0.00           H  
ATOM    891  HA  ALA A  58     -30.874   8.442 -23.912  1.00  0.00           H  
ATOM    892  HB1 ALA A  58     -33.031   7.104 -24.337  1.00  0.00           H  
ATOM    893  HB2 ALA A  58     -33.548   7.607 -22.722  1.00  0.00           H  
ATOM    894  HB3 ALA A  58     -33.188   8.818 -23.976  1.00  0.00           H  
ATOM    895  N   ALA A  59     -31.703   8.135 -20.724  1.00  0.00           N  
ATOM    896  CA  ALA A  59     -31.520   8.570 -19.346  1.00  0.00           C  
ATOM    897  C   ALA A  59     -30.053   8.796 -18.998  1.00  0.00           C  
ATOM    898  O   ALA A  59     -29.729   9.847 -18.476  1.00  0.00           O  
ATOM    899  CB  ALA A  59     -32.119   7.524 -18.391  1.00  0.00           C  
ATOM    900  H   ALA A  59     -32.233   7.283 -20.870  1.00  0.00           H  
ATOM    901  HA  ALA A  59     -32.036   9.519 -19.211  1.00  0.00           H  
ATOM    902  HB1 ALA A  59     -33.186   7.406 -18.577  1.00  0.00           H  
ATOM    903  HB2 ALA A  59     -31.633   6.561 -18.524  1.00  0.00           H  
ATOM    904  HB3 ALA A  59     -31.957   7.833 -17.361  1.00  0.00           H  
ATOM    905  N   GLN A  60     -29.166   7.850 -19.291  1.00  0.00           N  
ATOM    906  CA  GLN A  60     -27.724   7.944 -19.060  1.00  0.00           C  
ATOM    907  C   GLN A  60     -27.119   9.193 -19.723  1.00  0.00           C  
ATOM    908  O   GLN A  60     -26.452   9.989 -19.052  1.00  0.00           O  
ATOM    909  CB  GLN A  60     -27.084   6.634 -19.564  1.00  0.00           C  
ATOM    910  CG  GLN A  60     -26.900   5.619 -18.427  1.00  0.00           C  
ATOM    911  CD  GLN A  60     -26.270   4.309 -18.898  1.00  0.00           C  
ATOM    912  OE1 GLN A  60     -26.004   4.084 -20.072  1.00  0.00           O  
ATOM    913  NE2 GLN A  60     -25.990   3.387 -18.004  1.00  0.00           N  
ATOM    914  H   GLN A  60     -29.517   6.984 -19.683  1.00  0.00           H  
ATOM    915  HA  GLN A  60     -27.546   8.040 -17.988  1.00  0.00           H  
ATOM    916  HB2 GLN A  60     -27.699   6.195 -20.342  1.00  0.00           H  
ATOM    917  HB3 GLN A  60     -26.133   6.814 -20.047  1.00  0.00           H  
ATOM    918  HG2 GLN A  60     -26.257   6.055 -17.661  1.00  0.00           H  
ATOM    919  HG3 GLN A  60     -27.868   5.400 -17.974  1.00  0.00           H  
ATOM    920 HE21 GLN A  60     -26.176   3.545 -17.025  1.00  0.00           H  
ATOM    921 HE22 GLN A  60     -25.555   2.535 -18.322  1.00  0.00           H  
ATOM    922  N   SER A  61     -27.402   9.393 -21.015  1.00  0.00           N  
ATOM    923  CA  SER A  61     -27.053  10.617 -21.750  1.00  0.00           C  
ATOM    924  C   SER A  61     -27.600  11.889 -21.083  1.00  0.00           C  
ATOM    925  O   SER A  61     -26.833  12.799 -20.751  1.00  0.00           O  
ATOM    926  CB  SER A  61     -27.515  10.493 -23.206  1.00  0.00           C  
ATOM    927  OG  SER A  61     -26.920  11.505 -23.998  1.00  0.00           O  
ATOM    928  H   SER A  61     -27.948   8.684 -21.495  1.00  0.00           H  
ATOM    929  HA  SER A  61     -25.970  10.706 -21.755  1.00  0.00           H  
ATOM    930  HB2 SER A  61     -27.207   9.519 -23.595  1.00  0.00           H  
ATOM    931  HB3 SER A  61     -28.602  10.564 -23.265  1.00  0.00           H  
ATOM    932  HG  SER A  61     -27.104  11.314 -24.937  1.00  0.00           H  
ATOM    933  N   ALA A  62     -28.913  11.931 -20.824  1.00  0.00           N  
ATOM    934  CA  ALA A  62     -29.590  13.033 -20.144  1.00  0.00           C  
ATOM    935  C   ALA A  62     -28.981  13.362 -18.766  1.00  0.00           C  
ATOM    936  O   ALA A  62     -28.548  14.491 -18.558  1.00  0.00           O  
ATOM    937  CB  ALA A  62     -31.086  12.710 -20.059  1.00  0.00           C  
ATOM    938  H   ALA A  62     -29.485  11.150 -21.125  1.00  0.00           H  
ATOM    939  HA  ALA A  62     -29.477  13.925 -20.761  1.00  0.00           H  
ATOM    940  HB1 ALA A  62     -31.478  12.522 -21.058  1.00  0.00           H  
ATOM    941  HB2 ALA A  62     -31.246  11.825 -19.443  1.00  0.00           H  
ATOM    942  HB3 ALA A  62     -31.618  13.553 -19.619  1.00  0.00           H  
ATOM    943  N   LEU A  63     -28.898  12.379 -17.861  1.00  0.00           N  
ATOM    944  CA  LEU A  63     -28.317  12.442 -16.513  1.00  0.00           C  
ATOM    945  C   LEU A  63     -26.924  13.061 -16.559  1.00  0.00           C  
ATOM    946  O   LEU A  63     -26.708  14.113 -15.958  1.00  0.00           O  
ATOM    947  CB  LEU A  63     -28.231  11.023 -15.891  1.00  0.00           C  
ATOM    948  CG  LEU A  63     -29.423  10.522 -15.049  1.00  0.00           C  
ATOM    949  CD1 LEU A  63     -30.763  11.167 -15.372  1.00  0.00           C  
ATOM    950  CD2 LEU A  63     -29.567   9.003 -15.151  1.00  0.00           C  
ATOM    951  H   LEU A  63     -29.260  11.482 -18.148  1.00  0.00           H  
ATOM    952  HA  LEU A  63     -28.938  13.076 -15.881  1.00  0.00           H  
ATOM    953  HB2 LEU A  63     -28.012  10.308 -16.682  1.00  0.00           H  
ATOM    954  HB3 LEU A  63     -27.368  10.993 -15.223  1.00  0.00           H  
ATOM    955  HG  LEU A  63     -29.219  10.742 -14.007  1.00  0.00           H  
ATOM    956 HD11 LEU A  63     -30.734  12.233 -15.151  1.00  0.00           H  
ATOM    957 HD12 LEU A  63     -30.996  11.015 -16.424  1.00  0.00           H  
ATOM    958 HD13 LEU A  63     -31.525  10.723 -14.737  1.00  0.00           H  
ATOM    959 HD21 LEU A  63     -29.759   8.707 -16.178  1.00  0.00           H  
ATOM    960 HD22 LEU A  63     -28.653   8.523 -14.800  1.00  0.00           H  
ATOM    961 HD23 LEU A  63     -30.401   8.671 -14.537  1.00  0.00           H  
ATOM    962  N   ALA A  64     -26.001  12.440 -17.304  1.00  0.00           N  
ATOM    963  CA  ALA A  64     -24.636  12.937 -17.427  1.00  0.00           C  
ATOM    964  C   ALA A  64     -24.621  14.404 -17.888  1.00  0.00           C  
ATOM    965  O   ALA A  64     -23.985  15.244 -17.250  1.00  0.00           O  
ATOM    966  CB  ALA A  64     -23.858  12.021 -18.379  1.00  0.00           C  
ATOM    967  H   ALA A  64     -26.257  11.596 -17.810  1.00  0.00           H  
ATOM    968  HA  ALA A  64     -24.159  12.894 -16.445  1.00  0.00           H  
ATOM    969  HB1 ALA A  64     -23.850  11.003 -17.987  1.00  0.00           H  
ATOM    970  HB2 ALA A  64     -24.324  12.021 -19.366  1.00  0.00           H  
ATOM    971  HB3 ALA A  64     -22.830  12.373 -18.469  1.00  0.00           H  
ATOM    972  N   THR A  65     -25.364  14.718 -18.954  1.00  0.00           N  
ATOM    973  CA  THR A  65     -25.549  16.082 -19.468  1.00  0.00           C  
ATOM    974  C   THR A  65     -26.078  17.074 -18.426  1.00  0.00           C  
ATOM    975  O   THR A  65     -25.336  17.966 -18.011  1.00  0.00           O  
ATOM    976  CB  THR A  65     -26.409  16.102 -20.740  1.00  0.00           C  
ATOM    977  OG1 THR A  65     -25.857  15.239 -21.711  1.00  0.00           O  
ATOM    978  CG2 THR A  65     -26.448  17.500 -21.355  1.00  0.00           C  
ATOM    979  H   THR A  65     -25.875  13.968 -19.410  1.00  0.00           H  
ATOM    980  HA  THR A  65     -24.564  16.448 -19.756  1.00  0.00           H  
ATOM    981  HB  THR A  65     -27.428  15.782 -20.516  1.00  0.00           H  
ATOM    982  HG1 THR A  65     -26.146  14.336 -21.478  1.00  0.00           H  
ATOM    983 HG21 THR A  65     -27.030  18.173 -20.726  1.00  0.00           H  
ATOM    984 HG22 THR A  65     -25.436  17.890 -21.471  1.00  0.00           H  
ATOM    985 HG23 THR A  65     -26.922  17.456 -22.331  1.00  0.00           H  
ATOM    986  N   VAL A  66     -27.358  16.984 -18.031  1.00  0.00           N  
ATOM    987  CA  VAL A  66     -27.969  17.945 -17.097  1.00  0.00           C  
ATOM    988  C   VAL A  66     -27.217  18.079 -15.772  1.00  0.00           C  
ATOM    989  O   VAL A  66     -26.976  19.192 -15.308  1.00  0.00           O  
ATOM    990  CB  VAL A  66     -29.489  17.784 -16.882  1.00  0.00           C  
ATOM    991  CG1 VAL A  66     -30.256  18.112 -18.168  1.00  0.00           C  
ATOM    992  CG2 VAL A  66     -29.981  16.427 -16.364  1.00  0.00           C  
ATOM    993  H   VAL A  66     -27.912  16.193 -18.345  1.00  0.00           H  
ATOM    994  HA  VAL A  66     -27.852  18.912 -17.575  1.00  0.00           H  
ATOM    995  HB  VAL A  66     -29.780  18.532 -16.148  1.00  0.00           H  
ATOM    996 HG11 VAL A  66     -29.981  19.102 -18.529  1.00  0.00           H  
ATOM    997 HG12 VAL A  66     -30.041  17.374 -18.941  1.00  0.00           H  
ATOM    998 HG13 VAL A  66     -31.324  18.109 -17.953  1.00  0.00           H  
ATOM    999 HG21 VAL A  66     -30.093  15.721 -17.179  1.00  0.00           H  
ATOM   1000 HG22 VAL A  66     -29.292  16.023 -15.628  1.00  0.00           H  
ATOM   1001 HG23 VAL A  66     -30.956  16.557 -15.897  1.00  0.00           H  
ATOM   1002  N   PHE A  67     -26.830  16.971 -15.141  1.00  0.00           N  
ATOM   1003  CA  PHE A  67     -26.012  16.998 -13.928  1.00  0.00           C  
ATOM   1004  C   PHE A  67     -24.640  17.685 -14.097  1.00  0.00           C  
ATOM   1005  O   PHE A  67     -24.253  18.460 -13.225  1.00  0.00           O  
ATOM   1006  CB  PHE A  67     -25.891  15.609 -13.314  1.00  0.00           C  
ATOM   1007  CG  PHE A  67     -27.187  14.845 -13.023  1.00  0.00           C  
ATOM   1008  CD1 PHE A  67     -28.451  15.469 -13.083  1.00  0.00           C  
ATOM   1009  CD2 PHE A  67     -27.133  13.470 -12.717  1.00  0.00           C  
ATOM   1010  CE1 PHE A  67     -29.630  14.723 -12.954  1.00  0.00           C  
ATOM   1011  CE2 PHE A  67     -28.317  12.733 -12.513  1.00  0.00           C  
ATOM   1012  CZ  PHE A  67     -29.573  13.348 -12.674  1.00  0.00           C  
ATOM   1013  H   PHE A  67     -27.041  16.065 -15.548  1.00  0.00           H  
ATOM   1014  HA  PHE A  67     -26.560  17.595 -13.196  1.00  0.00           H  
ATOM   1015  HB2 PHE A  67     -25.272  15.031 -13.996  1.00  0.00           H  
ATOM   1016  HB3 PHE A  67     -25.353  15.741 -12.379  1.00  0.00           H  
ATOM   1017  HD1 PHE A  67     -28.544  16.524 -13.274  1.00  0.00           H  
ATOM   1018  HD2 PHE A  67     -26.178  12.970 -12.648  1.00  0.00           H  
ATOM   1019  HE1 PHE A  67     -30.579  15.225 -13.076  1.00  0.00           H  
ATOM   1020  HE2 PHE A  67     -28.257  11.685 -12.258  1.00  0.00           H  
ATOM   1021  HZ  PHE A  67     -30.496  12.780 -12.577  1.00  0.00           H  
ATOM   1022  N   ASN A  68     -23.884  17.416 -15.175  1.00  0.00           N  
ATOM   1023  CA  ASN A  68     -22.685  18.194 -15.544  1.00  0.00           C  
ATOM   1024  C   ASN A  68     -22.947  19.708 -15.706  1.00  0.00           C  
ATOM   1025  O   ASN A  68     -22.137  20.538 -15.294  1.00  0.00           O  
ATOM   1026  CB  ASN A  68     -22.029  17.581 -16.794  1.00  0.00           C  
ATOM   1027  CG  ASN A  68     -20.777  18.327 -17.225  1.00  0.00           C  
ATOM   1028  OD1 ASN A  68     -20.730  18.966 -18.267  1.00  0.00           O  
ATOM   1029  ND2 ASN A  68     -19.722  18.279 -16.439  1.00  0.00           N  
ATOM   1030  H   ASN A  68     -24.207  16.716 -15.839  1.00  0.00           H  
ATOM   1031  HA  ASN A  68     -21.974  18.100 -14.720  1.00  0.00           H  
ATOM   1032  HB2 ASN A  68     -21.758  16.546 -16.589  1.00  0.00           H  
ATOM   1033  HB3 ASN A  68     -22.737  17.596 -17.623  1.00  0.00           H  
ATOM   1034 HD21 ASN A  68     -19.751  17.760 -15.575  1.00  0.00           H  
ATOM   1035 HD22 ASN A  68     -18.897  18.788 -16.714  1.00  0.00           H  
ATOM   1036  N   LEU A  69     -24.094  20.065 -16.292  1.00  0.00           N  
ATOM   1037  CA  LEU A  69     -24.653  21.425 -16.321  1.00  0.00           C  
ATOM   1038  C   LEU A  69     -24.986  21.953 -14.900  1.00  0.00           C  
ATOM   1039  O   LEU A  69     -24.897  23.155 -14.648  1.00  0.00           O  
ATOM   1040  CB  LEU A  69     -25.862  21.387 -17.291  1.00  0.00           C  
ATOM   1041  CG  LEU A  69     -27.082  22.246 -16.924  1.00  0.00           C  
ATOM   1042  CD1 LEU A  69     -26.820  23.731 -17.211  1.00  0.00           C  
ATOM   1043  CD2 LEU A  69     -28.294  21.883 -17.784  1.00  0.00           C  
ATOM   1044  H   LEU A  69     -24.659  19.321 -16.690  1.00  0.00           H  
ATOM   1045  HA  LEU A  69     -23.908  22.102 -16.741  1.00  0.00           H  
ATOM   1046  HB2 LEU A  69     -25.515  21.666 -18.287  1.00  0.00           H  
ATOM   1047  HB3 LEU A  69     -26.214  20.365 -17.380  1.00  0.00           H  
ATOM   1048  HG  LEU A  69     -27.354  22.110 -15.880  1.00  0.00           H  
ATOM   1049 HD11 LEU A  69     -25.932  24.078 -16.691  1.00  0.00           H  
ATOM   1050 HD12 LEU A  69     -26.674  23.888 -18.279  1.00  0.00           H  
ATOM   1051 HD13 LEU A  69     -27.670  24.325 -16.875  1.00  0.00           H  
ATOM   1052 HD21 LEU A  69     -28.045  21.966 -18.841  1.00  0.00           H  
ATOM   1053 HD22 LEU A  69     -28.617  20.873 -17.564  1.00  0.00           H  
ATOM   1054 HD23 LEU A  69     -29.123  22.556 -17.562  1.00  0.00           H  
ATOM   1055  N   HIS A  70     -25.333  21.053 -13.977  1.00  0.00           N  
ATOM   1056  CA  HIS A  70     -25.815  21.279 -12.605  1.00  0.00           C  
ATOM   1057  C   HIS A  70     -27.292  21.729 -12.546  1.00  0.00           C  
ATOM   1058  O   HIS A  70     -27.656  22.670 -11.832  1.00  0.00           O  
ATOM   1059  CB  HIS A  70     -24.825  22.088 -11.741  1.00  0.00           C  
ATOM   1060  CG  HIS A  70     -23.473  21.427 -11.608  1.00  0.00           C  
ATOM   1061  ND1 HIS A  70     -23.148  20.408 -10.739  1.00  0.00           N  
ATOM   1062  CD2 HIS A  70     -22.345  21.708 -12.333  1.00  0.00           C  
ATOM   1063  CE1 HIS A  70     -21.862  20.074 -10.941  1.00  0.00           C  
ATOM   1064  NE2 HIS A  70     -21.322  20.850 -11.899  1.00  0.00           N  
ATOM   1065  H   HIS A  70     -25.415  20.102 -14.316  1.00  0.00           H  
ATOM   1066  HA  HIS A  70     -25.835  20.289 -12.148  1.00  0.00           H  
ATOM   1067  HB2 HIS A  70     -24.702  23.093 -12.141  1.00  0.00           H  
ATOM   1068  HB3 HIS A  70     -25.243  22.189 -10.739  1.00  0.00           H  
ATOM   1069  HD1 HIS A  70     -23.771  19.961 -10.076  1.00  0.00           H  
ATOM   1070  HD2 HIS A  70     -22.267  22.455 -13.114  1.00  0.00           H  
ATOM   1071  HE1 HIS A  70     -21.335  19.291 -10.406  1.00  0.00           H  
ATOM   1072  N   LEU A  71     -28.145  21.011 -13.294  1.00  0.00           N  
ATOM   1073  CA  LEU A  71     -29.616  21.078 -13.291  1.00  0.00           C  
ATOM   1074  C   LEU A  71     -30.206  19.742 -12.794  1.00  0.00           C  
ATOM   1075  O   LEU A  71     -29.914  18.689 -13.401  1.00  0.00           O  
ATOM   1076  CB  LEU A  71     -30.079  21.495 -14.710  1.00  0.00           C  
ATOM   1077  CG  LEU A  71     -31.582  21.697 -14.983  1.00  0.00           C  
ATOM   1078  CD1 LEU A  71     -32.389  20.401 -15.061  1.00  0.00           C  
ATOM   1079  CD2 LEU A  71     -32.227  22.631 -13.961  1.00  0.00           C  
ATOM   1080  OXT LEU A  71     -30.914  19.760 -11.761  1.00  0.00           O  
ATOM   1081  H   LEU A  71     -27.738  20.289 -13.880  1.00  0.00           H  
ATOM   1082  HA  LEU A  71     -29.938  21.843 -12.586  1.00  0.00           H  
ATOM   1083  HB2 LEU A  71     -29.593  22.442 -14.946  1.00  0.00           H  
ATOM   1084  HB3 LEU A  71     -29.708  20.762 -15.425  1.00  0.00           H  
ATOM   1085  HG  LEU A  71     -31.660  22.174 -15.959  1.00  0.00           H  
ATOM   1086 HD11 LEU A  71     -31.896  19.698 -15.730  1.00  0.00           H  
ATOM   1087 HD12 LEU A  71     -32.492  19.950 -14.076  1.00  0.00           H  
ATOM   1088 HD13 LEU A  71     -33.383  20.615 -15.451  1.00  0.00           H  
ATOM   1089 HD21 LEU A  71     -32.232  22.166 -12.976  1.00  0.00           H  
ATOM   1090 HD22 LEU A  71     -31.669  23.565 -13.919  1.00  0.00           H  
ATOM   1091 HD23 LEU A  71     -33.253  22.846 -14.259  1.00  0.00           H  
TER    1092      LEU A  71                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   PRO A   1     -26.991   1.727 -16.350  1.00  0.00           N  
ATOM      2  CA  PRO A   1     -26.484   0.366 -16.626  1.00  0.00           C  
ATOM      3  C   PRO A   1     -27.402  -0.418 -17.583  1.00  0.00           C  
ATOM      4  O   PRO A   1     -28.332   0.155 -18.151  1.00  0.00           O  
ATOM      5  CB  PRO A   1     -26.302  -0.281 -15.249  1.00  0.00           C  
ATOM      6  CG  PRO A   1     -25.747   0.889 -14.430  1.00  0.00           C  
ATOM      7  CD  PRO A   1     -26.410   2.124 -15.046  1.00  0.00           C  
ATOM      8  HA  PRO A   1     -25.501   0.450 -17.095  1.00  0.00           H  
ATOM      9  HB2 PRO A   1     -27.266  -0.600 -14.843  1.00  0.00           H  
ATOM     10  HB3 PRO A   1     -25.601  -1.119 -15.276  1.00  0.00           H  
ATOM     11  HG2 PRO A   1     -25.988   0.792 -13.369  1.00  0.00           H  
ATOM     12  HG3 PRO A   1     -24.664   0.957 -14.561  1.00  0.00           H  
ATOM     13  HD2 PRO A   1     -27.191   2.492 -14.375  1.00  0.00           H  
ATOM     14  HD3 PRO A   1     -25.664   2.913 -15.177  1.00  0.00           H  
ATOM     15  N   SER A   2     -27.164  -1.723 -17.753  1.00  0.00           N  
ATOM     16  CA  SER A   2     -27.925  -2.654 -18.612  1.00  0.00           C  
ATOM     17  C   SER A   2     -29.339  -3.014 -18.093  1.00  0.00           C  
ATOM     18  O   SER A   2     -29.764  -4.171 -18.151  1.00  0.00           O  
ATOM     19  CB  SER A   2     -27.067  -3.908 -18.853  1.00  0.00           C  
ATOM     20  OG  SER A   2     -26.768  -4.575 -17.634  1.00  0.00           O  
ATOM     21  H   SER A   2     -26.387  -2.132 -17.248  1.00  0.00           H  
ATOM     22  HA  SER A   2     -28.060  -2.172 -19.579  1.00  0.00           H  
ATOM     23  HB2 SER A   2     -27.583  -4.584 -19.537  1.00  0.00           H  
ATOM     24  HB3 SER A   2     -26.131  -3.603 -19.323  1.00  0.00           H  
ATOM     25  HG  SER A   2     -27.588  -5.002 -17.317  1.00  0.00           H  
ATOM     26  N   GLY A   3     -30.072  -2.044 -17.538  1.00  0.00           N  
ATOM     27  CA  GLY A   3     -31.368  -2.241 -16.883  1.00  0.00           C  
ATOM     28  C   GLY A   3     -32.022  -0.936 -16.420  1.00  0.00           C  
ATOM     29  O   GLY A   3     -31.492   0.152 -16.646  1.00  0.00           O  
ATOM     30  H   GLY A   3     -29.718  -1.094 -17.589  1.00  0.00           H  
ATOM     31  HA2 GLY A   3     -32.049  -2.735 -17.575  1.00  0.00           H  
ATOM     32  HA3 GLY A   3     -31.237  -2.888 -16.015  1.00  0.00           H  
ATOM     33  N   LYS A   4     -33.179  -1.047 -15.755  1.00  0.00           N  
ATOM     34  CA  LYS A   4     -34.087   0.070 -15.417  1.00  0.00           C  
ATOM     35  C   LYS A   4     -33.540   1.099 -14.406  1.00  0.00           C  
ATOM     36  O   LYS A   4     -34.147   2.153 -14.237  1.00  0.00           O  
ATOM     37  CB  LYS A   4     -35.436  -0.538 -14.973  1.00  0.00           C  
ATOM     38  CG  LYS A   4     -36.627   0.427 -15.119  1.00  0.00           C  
ATOM     39  CD  LYS A   4     -37.981  -0.253 -14.847  1.00  0.00           C  
ATOM     40  CE  LYS A   4     -38.154  -0.786 -13.416  1.00  0.00           C  
ATOM     41  NZ  LYS A   4     -38.213   0.304 -12.404  1.00  0.00           N  
ATOM     42  H   LYS A   4     -33.516  -1.986 -15.585  1.00  0.00           H  
ATOM     43  HA  LYS A   4     -34.262   0.622 -16.343  1.00  0.00           H  
ATOM     44  HB2 LYS A   4     -35.648  -1.407 -15.599  1.00  0.00           H  
ATOM     45  HB3 LYS A   4     -35.352  -0.878 -13.939  1.00  0.00           H  
ATOM     46  HG2 LYS A   4     -36.511   1.273 -14.444  1.00  0.00           H  
ATOM     47  HG3 LYS A   4     -36.642   0.808 -16.142  1.00  0.00           H  
ATOM     48  HD2 LYS A   4     -38.781   0.457 -15.063  1.00  0.00           H  
ATOM     49  HD3 LYS A   4     -38.094  -1.088 -15.540  1.00  0.00           H  
ATOM     50  HE2 LYS A   4     -39.081  -1.365 -13.377  1.00  0.00           H  
ATOM     51  HE3 LYS A   4     -37.334  -1.472 -13.186  1.00  0.00           H  
ATOM     52  HZ1 LYS A   4     -37.363   0.851 -12.399  1.00  0.00           H  
ATOM     53  HZ2 LYS A   4     -38.991   0.926 -12.583  1.00  0.00           H  
ATOM     54  HZ3 LYS A   4     -38.338  -0.075 -11.474  1.00  0.00           H  
ATOM     55  N   ASN A   5     -32.404   0.841 -13.749  1.00  0.00           N  
ATOM     56  CA  ASN A   5     -31.784   1.709 -12.728  1.00  0.00           C  
ATOM     57  C   ASN A   5     -31.721   3.217 -13.101  1.00  0.00           C  
ATOM     58  O   ASN A   5     -32.312   4.021 -12.376  1.00  0.00           O  
ATOM     59  CB  ASN A   5     -30.419   1.098 -12.338  1.00  0.00           C  
ATOM     60  CG  ASN A   5     -29.488   2.065 -11.622  1.00  0.00           C  
ATOM     61  OD1 ASN A   5     -28.477   2.494 -12.159  1.00  0.00           O  
ATOM     62  ND2 ASN A   5     -29.793   2.460 -10.408  1.00  0.00           N  
ATOM     63  H   ASN A   5     -31.960  -0.041 -13.949  1.00  0.00           H  
ATOM     64  HA  ASN A   5     -32.419   1.664 -11.840  1.00  0.00           H  
ATOM     65  HB2 ASN A   5     -30.588   0.235 -11.693  1.00  0.00           H  
ATOM     66  HB3 ASN A   5     -29.903   0.743 -13.231  1.00  0.00           H  
ATOM     67 HD21 ASN A   5     -30.619   2.115  -9.944  1.00  0.00           H  
ATOM     68 HD22 ASN A   5     -29.169   3.107  -9.951  1.00  0.00           H  
ATOM     69  N   PRO A   6     -31.094   3.634 -14.221  1.00  0.00           N  
ATOM     70  CA  PRO A   6     -31.105   5.033 -14.654  1.00  0.00           C  
ATOM     71  C   PRO A   6     -32.477   5.519 -15.121  1.00  0.00           C  
ATOM     72  O   PRO A   6     -32.786   6.693 -14.922  1.00  0.00           O  
ATOM     73  CB  PRO A   6     -30.086   5.142 -15.795  1.00  0.00           C  
ATOM     74  CG  PRO A   6     -30.051   3.719 -16.328  1.00  0.00           C  
ATOM     75  CD  PRO A   6     -30.200   2.875 -15.073  1.00  0.00           C  
ATOM     76  HA  PRO A   6     -30.804   5.657 -13.817  1.00  0.00           H  
ATOM     77  HB2 PRO A   6     -30.401   5.832 -16.581  1.00  0.00           H  
ATOM     78  HB3 PRO A   6     -29.107   5.417 -15.401  1.00  0.00           H  
ATOM     79  HG2 PRO A   6     -30.929   3.560 -16.940  1.00  0.00           H  
ATOM     80  HG3 PRO A   6     -29.144   3.508 -16.890  1.00  0.00           H  
ATOM     81  HD2 PRO A   6     -30.601   1.897 -15.316  1.00  0.00           H  
ATOM     82  HD3 PRO A   6     -29.235   2.778 -14.583  1.00  0.00           H  
ATOM     83  N   VAL A   7     -33.319   4.646 -15.699  1.00  0.00           N  
ATOM     84  CA  VAL A   7     -34.703   5.025 -16.035  1.00  0.00           C  
ATOM     85  C   VAL A   7     -35.395   5.547 -14.788  1.00  0.00           C  
ATOM     86  O   VAL A   7     -35.954   6.632 -14.788  1.00  0.00           O  
ATOM     87  CB  VAL A   7     -35.570   3.912 -16.655  1.00  0.00           C  
ATOM     88  CG1 VAL A   7     -36.982   4.387 -17.015  1.00  0.00           C  
ATOM     89  CG2 VAL A   7     -34.821   3.182 -17.757  1.00  0.00           C  
ATOM     90  H   VAL A   7     -33.036   3.680 -15.793  1.00  0.00           H  
ATOM     91  HA  VAL A   7     -34.631   5.811 -16.773  1.00  0.00           H  
ATOM     92  HB  VAL A   7     -35.784   3.161 -15.948  1.00  0.00           H  
ATOM     93 HG11 VAL A   7     -37.634   4.253 -16.151  1.00  0.00           H  
ATOM     94 HG12 VAL A   7     -36.998   5.449 -17.251  1.00  0.00           H  
ATOM     95 HG13 VAL A   7     -37.386   3.793 -17.833  1.00  0.00           H  
ATOM     96 HG21 VAL A   7     -34.458   3.927 -18.451  1.00  0.00           H  
ATOM     97 HG22 VAL A   7     -33.965   2.646 -17.350  1.00  0.00           H  
ATOM     98 HG23 VAL A   7     -35.477   2.452 -18.242  1.00  0.00           H  
ATOM     99  N   MET A   8     -35.309   4.786 -13.705  1.00  0.00           N  
ATOM    100  CA  MET A   8     -35.940   5.080 -12.428  1.00  0.00           C  
ATOM    101  C   MET A   8     -35.580   6.455 -11.848  1.00  0.00           C  
ATOM    102  O   MET A   8     -36.479   7.219 -11.494  1.00  0.00           O  
ATOM    103  CB  MET A   8     -35.601   3.926 -11.483  1.00  0.00           C  
ATOM    104  CG  MET A   8     -36.620   3.784 -10.348  1.00  0.00           C  
ATOM    105  SD  MET A   8     -36.032   4.058  -8.648  1.00  0.00           S  
ATOM    106  CE  MET A   8     -35.892   5.863  -8.570  1.00  0.00           C  
ATOM    107  H   MET A   8     -34.786   3.920 -13.786  1.00  0.00           H  
ATOM    108  HA  MET A   8     -37.017   5.075 -12.600  1.00  0.00           H  
ATOM    109  HB2 MET A   8     -35.664   3.015 -12.075  1.00  0.00           H  
ATOM    110  HB3 MET A   8     -34.578   4.032 -11.110  1.00  0.00           H  
ATOM    111  HG2 MET A   8     -37.472   4.427 -10.565  1.00  0.00           H  
ATOM    112  HG3 MET A   8     -36.994   2.760 -10.382  1.00  0.00           H  
ATOM    113  HE1 MET A   8     -35.056   6.195  -9.181  1.00  0.00           H  
ATOM    114  HE2 MET A   8     -36.816   6.324  -8.923  1.00  0.00           H  
ATOM    115  HE3 MET A   8     -35.713   6.168  -7.540  1.00  0.00           H  
ATOM    116  N   ILE A   9     -34.289   6.778 -11.704  1.00  0.00           N  
ATOM    117  CA  ILE A   9     -33.863   8.132 -11.318  1.00  0.00           C  
ATOM    118  C   ILE A   9     -34.329   9.227 -12.283  1.00  0.00           C  
ATOM    119  O   ILE A   9     -34.867  10.228 -11.823  1.00  0.00           O  
ATOM    120  CB  ILE A   9     -32.371   8.241 -10.951  1.00  0.00           C  
ATOM    121  CG1 ILE A   9     -31.448   7.633 -12.018  1.00  0.00           C  
ATOM    122  CG2 ILE A   9     -32.139   7.575  -9.582  1.00  0.00           C  
ATOM    123  CD1 ILE A   9     -29.994   8.089 -11.897  1.00  0.00           C  
ATOM    124  H   ILE A   9     -33.592   6.149 -12.079  1.00  0.00           H  
ATOM    125  HA  ILE A   9     -34.402   8.360 -10.398  1.00  0.00           H  
ATOM    126  HB  ILE A   9     -32.136   9.303 -10.851  1.00  0.00           H  
ATOM    127 HG12 ILE A   9     -31.487   6.548 -11.949  1.00  0.00           H  
ATOM    128 HG13 ILE A   9     -31.800   7.933 -12.999  1.00  0.00           H  
ATOM    129 HG21 ILE A   9     -32.797   8.019  -8.834  1.00  0.00           H  
ATOM    130 HG22 ILE A   9     -32.340   6.504  -9.643  1.00  0.00           H  
ATOM    131 HG23 ILE A   9     -31.110   7.726  -9.256  1.00  0.00           H  
ATOM    132 HD11 ILE A   9     -29.948   9.174 -12.002  1.00  0.00           H  
ATOM    133 HD12 ILE A   9     -29.576   7.790 -10.939  1.00  0.00           H  
ATOM    134 HD13 ILE A   9     -29.413   7.628 -12.696  1.00  0.00           H  
ATOM    135  N   LEU A  10     -34.122   9.083 -13.600  1.00  0.00           N  
ATOM    136  CA  LEU A  10     -34.600  10.063 -14.591  1.00  0.00           C  
ATOM    137  C   LEU A  10     -36.106  10.333 -14.518  1.00  0.00           C  
ATOM    138  O   LEU A  10     -36.556  11.479 -14.491  1.00  0.00           O  
ATOM    139  CB  LEU A  10     -34.024   9.727 -15.978  1.00  0.00           C  
ATOM    140  CG  LEU A  10     -34.787   9.606 -17.310  1.00  0.00           C  
ATOM    141  CD1 LEU A  10     -35.800   8.481 -17.419  1.00  0.00           C  
ATOM    142  CD2 LEU A  10     -35.400  10.910 -17.758  1.00  0.00           C  
ATOM    143  H   LEU A  10     -33.675   8.235 -13.941  1.00  0.00           H  
ATOM    144  HA  LEU A  10     -34.137  11.007 -14.298  1.00  0.00           H  
ATOM    145  HB2 LEU A  10     -33.401  10.572 -16.146  1.00  0.00           H  
ATOM    146  HB3 LEU A  10     -33.320   8.908 -15.898  1.00  0.00           H  
ATOM    147  HG  LEU A  10     -34.037   9.401 -18.062  1.00  0.00           H  
ATOM    148 HD11 LEU A  10     -35.379   7.605 -16.967  1.00  0.00           H  
ATOM    149 HD12 LEU A  10     -36.730   8.731 -16.922  1.00  0.00           H  
ATOM    150 HD13 LEU A  10     -35.996   8.257 -18.465  1.00  0.00           H  
ATOM    151 HD21 LEU A  10     -36.207  11.164 -17.085  1.00  0.00           H  
ATOM    152 HD22 LEU A  10     -34.649  11.699 -17.760  1.00  0.00           H  
ATOM    153 HD23 LEU A  10     -35.783  10.791 -18.772  1.00  0.00           H  
ATOM    154  N   ASN A  11     -36.859   9.249 -14.410  1.00  0.00           N  
ATOM    155  CA  ASN A  11     -38.300   9.197 -14.215  1.00  0.00           C  
ATOM    156  C   ASN A  11     -38.728  10.000 -12.979  1.00  0.00           C  
ATOM    157  O   ASN A  11     -39.579  10.881 -13.065  1.00  0.00           O  
ATOM    158  CB  ASN A  11     -38.647   7.710 -14.071  1.00  0.00           C  
ATOM    159  CG  ASN A  11     -40.090   7.448 -13.676  1.00  0.00           C  
ATOM    160  OD1 ASN A  11     -40.983   7.370 -14.508  1.00  0.00           O  
ATOM    161  ND2 ASN A  11     -40.369   7.306 -12.399  1.00  0.00           N  
ATOM    162  H   ASN A  11     -36.362   8.363 -14.438  1.00  0.00           H  
ATOM    163  HA  ASN A  11     -38.809   9.608 -15.088  1.00  0.00           H  
ATOM    164  HB2 ASN A  11     -38.430   7.182 -14.987  1.00  0.00           H  
ATOM    165  HB3 ASN A  11     -37.961   7.274 -13.359  1.00  0.00           H  
ATOM    166 HD21 ASN A  11     -39.641   7.384 -11.706  1.00  0.00           H  
ATOM    167 HD22 ASN A  11     -41.328   7.142 -12.134  1.00  0.00           H  
ATOM    168  N   GLU A  12     -38.159   9.660 -11.822  1.00  0.00           N  
ATOM    169  CA  GLU A  12     -38.315  10.384 -10.566  1.00  0.00           C  
ATOM    170  C   GLU A  12     -37.933  11.875 -10.649  1.00  0.00           C  
ATOM    171  O   GLU A  12     -38.776  12.746 -10.436  1.00  0.00           O  
ATOM    172  CB  GLU A  12     -37.536   9.620  -9.490  1.00  0.00           C  
ATOM    173  CG  GLU A  12     -37.550  10.273  -8.102  1.00  0.00           C  
ATOM    174  CD  GLU A  12     -38.976  10.358  -7.519  1.00  0.00           C  
ATOM    175  OE1 GLU A  12     -39.733  11.289  -7.889  1.00  0.00           O  
ATOM    176  OE2 GLU A  12     -39.355   9.488  -6.697  1.00  0.00           O  
ATOM    177  H   GLU A  12     -37.475   8.909 -11.829  1.00  0.00           H  
ATOM    178  HA  GLU A  12     -39.373  10.344 -10.308  1.00  0.00           H  
ATOM    179  HB2 GLU A  12     -37.963   8.624  -9.393  1.00  0.00           H  
ATOM    180  HB3 GLU A  12     -36.513   9.492  -9.841  1.00  0.00           H  
ATOM    181  HG2 GLU A  12     -36.918   9.669  -7.449  1.00  0.00           H  
ATOM    182  HG3 GLU A  12     -37.103  11.269  -8.154  1.00  0.00           H  
ATOM    183  N   LEU A  13     -36.660  12.187 -10.924  1.00  0.00           N  
ATOM    184  CA  LEU A  13     -36.143  13.555 -11.067  1.00  0.00           C  
ATOM    185  C   LEU A  13     -36.871  14.421 -12.112  1.00  0.00           C  
ATOM    186  O   LEU A  13     -36.850  15.648 -11.984  1.00  0.00           O  
ATOM    187  CB  LEU A  13     -34.609  13.552 -11.254  1.00  0.00           C  
ATOM    188  CG  LEU A  13     -33.801  13.000 -10.055  1.00  0.00           C  
ATOM    189  CD1 LEU A  13     -32.305  13.279 -10.245  1.00  0.00           C  
ATOM    190  CD2 LEU A  13     -34.235  13.583  -8.707  1.00  0.00           C  
ATOM    191  H   LEU A  13     -36.018  11.423 -11.112  1.00  0.00           H  
ATOM    192  HA  LEU A  13     -36.355  14.066 -10.128  1.00  0.00           H  
ATOM    193  HB2 LEU A  13     -34.356  12.981 -12.149  1.00  0.00           H  
ATOM    194  HB3 LEU A  13     -34.296  14.584 -11.423  1.00  0.00           H  
ATOM    195  HG  LEU A  13     -33.937  11.920  -9.997  1.00  0.00           H  
ATOM    196 HD11 LEU A  13     -31.925  12.628 -11.024  1.00  0.00           H  
ATOM    197 HD12 LEU A  13     -32.120  14.322 -10.522  1.00  0.00           H  
ATOM    198 HD13 LEU A  13     -31.753  13.053  -9.334  1.00  0.00           H  
ATOM    199 HD21 LEU A  13     -34.226  14.672  -8.748  1.00  0.00           H  
ATOM    200 HD22 LEU A  13     -35.235  13.225  -8.457  1.00  0.00           H  
ATOM    201 HD23 LEU A  13     -33.563  13.242  -7.920  1.00  0.00           H  
ATOM    202  N   ARG A  14     -37.529  13.800 -13.107  1.00  0.00           N  
ATOM    203  CA  ARG A  14     -38.383  14.417 -14.147  1.00  0.00           C  
ATOM    204  C   ARG A  14     -37.901  15.803 -14.645  1.00  0.00           C  
ATOM    205  O   ARG A  14     -38.685  16.754 -14.620  1.00  0.00           O  
ATOM    206  CB  ARG A  14     -39.860  14.358 -13.679  1.00  0.00           C  
ATOM    207  CG  ARG A  14     -40.230  15.219 -12.451  1.00  0.00           C  
ATOM    208  CD  ARG A  14     -41.557  14.793 -11.808  1.00  0.00           C  
ATOM    209  NE  ARG A  14     -41.376  13.664 -10.872  1.00  0.00           N  
ATOM    210  CZ  ARG A  14     -42.310  13.007 -10.214  1.00  0.00           C  
ATOM    211  NH1 ARG A  14     -43.580  13.227 -10.413  1.00  0.00           N  
ATOM    212  NH2 ARG A  14     -41.997  12.111  -9.322  1.00  0.00           N  
ATOM    213  H   ARG A  14     -37.398  12.795 -13.173  1.00  0.00           H  
ATOM    214  HA  ARG A  14     -38.317  13.768 -15.022  1.00  0.00           H  
ATOM    215  HB2 ARG A  14     -40.505  14.646 -14.509  1.00  0.00           H  
ATOM    216  HB3 ARG A  14     -40.094  13.320 -13.446  1.00  0.00           H  
ATOM    217  HG2 ARG A  14     -39.452  15.171 -11.693  1.00  0.00           H  
ATOM    218  HG3 ARG A  14     -40.327  16.258 -12.765  1.00  0.00           H  
ATOM    219  HD2 ARG A  14     -41.951  15.644 -11.248  1.00  0.00           H  
ATOM    220  HD3 ARG A  14     -42.271  14.533 -12.593  1.00  0.00           H  
ATOM    221  HE  ARG A  14     -40.421  13.380 -10.678  1.00  0.00           H  
ATOM    222 HH11 ARG A  14     -43.856  13.917 -11.091  1.00  0.00           H  
ATOM    223 HH12 ARG A  14     -44.277  12.717  -9.899  1.00  0.00           H  
ATOM    224 HH21 ARG A  14     -41.027  11.968  -9.030  1.00  0.00           H  
ATOM    225 HH22 ARG A  14     -42.716  11.627  -8.817  1.00  0.00           H  
ATOM    226  N   PRO A  15     -36.620  15.963 -15.052  1.00  0.00           N  
ATOM    227  CA  PRO A  15     -35.901  17.252 -15.074  1.00  0.00           C  
ATOM    228  C   PRO A  15     -36.260  18.211 -16.238  1.00  0.00           C  
ATOM    229  O   PRO A  15     -35.381  18.765 -16.900  1.00  0.00           O  
ATOM    230  CB  PRO A  15     -34.416  16.851 -15.040  1.00  0.00           C  
ATOM    231  CG  PRO A  15     -34.396  15.543 -15.825  1.00  0.00           C  
ATOM    232  CD  PRO A  15     -35.676  14.879 -15.332  1.00  0.00           C  
ATOM    233  HA  PRO A  15     -36.127  17.785 -14.151  1.00  0.00           H  
ATOM    234  HB2 PRO A  15     -33.743  17.596 -15.462  1.00  0.00           H  
ATOM    235  HB3 PRO A  15     -34.131  16.647 -14.008  1.00  0.00           H  
ATOM    236  HG2 PRO A  15     -34.468  15.745 -16.893  1.00  0.00           H  
ATOM    237  HG3 PRO A  15     -33.513  14.944 -15.600  1.00  0.00           H  
ATOM    238  HD2 PRO A  15     -36.063  14.190 -16.081  1.00  0.00           H  
ATOM    239  HD3 PRO A  15     -35.439  14.335 -14.420  1.00  0.00           H  
ATOM    240  N   GLY A  16     -37.552  18.418 -16.516  1.00  0.00           N  
ATOM    241  CA  GLY A  16     -38.046  19.319 -17.567  1.00  0.00           C  
ATOM    242  C   GLY A  16     -38.142  18.656 -18.947  1.00  0.00           C  
ATOM    243  O   GLY A  16     -37.911  19.314 -19.964  1.00  0.00           O  
ATOM    244  H   GLY A  16     -38.233  17.985 -15.902  1.00  0.00           H  
ATOM    245  HA2 GLY A  16     -39.046  19.656 -17.292  1.00  0.00           H  
ATOM    246  HA3 GLY A  16     -37.403  20.196 -17.642  1.00  0.00           H  
ATOM    247  N   LEU A  17     -38.410  17.346 -18.984  1.00  0.00           N  
ATOM    248  CA  LEU A  17     -38.404  16.509 -20.176  1.00  0.00           C  
ATOM    249  C   LEU A  17     -39.787  16.270 -20.808  1.00  0.00           C  
ATOM    250  O   LEU A  17     -40.832  16.481 -20.186  1.00  0.00           O  
ATOM    251  CB  LEU A  17     -37.721  15.185 -19.814  1.00  0.00           C  
ATOM    252  CG  LEU A  17     -38.205  14.487 -18.531  1.00  0.00           C  
ATOM    253  CD1 LEU A  17     -39.655  14.011 -18.522  1.00  0.00           C  
ATOM    254  CD2 LEU A  17     -37.319  13.279 -18.370  1.00  0.00           C  
ATOM    255  H   LEU A  17     -38.539  16.848 -18.117  1.00  0.00           H  
ATOM    256  HA  LEU A  17     -37.771  16.977 -20.916  1.00  0.00           H  
ATOM    257  HB2 LEU A  17     -37.799  14.496 -20.657  1.00  0.00           H  
ATOM    258  HB3 LEU A  17     -36.663  15.401 -19.677  1.00  0.00           H  
ATOM    259  HG  LEU A  17     -38.042  15.131 -17.666  1.00  0.00           H  
ATOM    260 HD11 LEU A  17     -40.323  14.857 -18.383  1.00  0.00           H  
ATOM    261 HD12 LEU A  17     -39.888  13.500 -19.457  1.00  0.00           H  
ATOM    262 HD13 LEU A  17     -39.819  13.328 -17.689  1.00  0.00           H  
ATOM    263 HD21 LEU A  17     -37.469  12.602 -19.210  1.00  0.00           H  
ATOM    264 HD22 LEU A  17     -36.276  13.595 -18.346  1.00  0.00           H  
ATOM    265 HD23 LEU A  17     -37.573  12.786 -17.436  1.00  0.00           H  
ATOM    266  N   LYS A  18     -39.777  15.756 -22.040  1.00  0.00           N  
ATOM    267  CA  LYS A  18     -40.766  14.812 -22.573  1.00  0.00           C  
ATOM    268  C   LYS A  18     -40.124  13.662 -23.348  1.00  0.00           C  
ATOM    269  O   LYS A  18     -39.062  13.841 -23.949  1.00  0.00           O  
ATOM    270  CB  LYS A  18     -41.901  15.503 -23.331  1.00  0.00           C  
ATOM    271  CG  LYS A  18     -41.584  16.004 -24.756  1.00  0.00           C  
ATOM    272  CD  LYS A  18     -41.935  14.980 -25.849  1.00  0.00           C  
ATOM    273  CE  LYS A  18     -43.449  14.714 -25.926  1.00  0.00           C  
ATOM    274  NZ  LYS A  18     -43.744  13.423 -26.587  1.00  0.00           N  
ATOM    275  H   LYS A  18     -38.890  15.784 -22.532  1.00  0.00           H  
ATOM    276  HA  LYS A  18     -41.234  14.344 -21.704  1.00  0.00           H  
ATOM    277  HB2 LYS A  18     -42.690  14.756 -23.372  1.00  0.00           H  
ATOM    278  HB3 LYS A  18     -42.259  16.344 -22.735  1.00  0.00           H  
ATOM    279  HG2 LYS A  18     -42.165  16.908 -24.942  1.00  0.00           H  
ATOM    280  HG3 LYS A  18     -40.529  16.268 -24.824  1.00  0.00           H  
ATOM    281  HD2 LYS A  18     -41.598  15.368 -26.812  1.00  0.00           H  
ATOM    282  HD3 LYS A  18     -41.400  14.051 -25.666  1.00  0.00           H  
ATOM    283  HE2 LYS A  18     -43.877  14.705 -24.921  1.00  0.00           H  
ATOM    284  HE3 LYS A  18     -43.918  15.536 -26.475  1.00  0.00           H  
ATOM    285  HZ1 LYS A  18     -43.295  13.380 -27.502  1.00  0.00           H  
ATOM    286  HZ2 LYS A  18     -43.385  12.636 -26.052  1.00  0.00           H  
ATOM    287  HZ3 LYS A  18     -44.735  13.282 -26.719  1.00  0.00           H  
ATOM    288  N   TYR A  19     -40.786  12.503 -23.347  1.00  0.00           N  
ATOM    289  CA  TYR A  19     -40.351  11.290 -24.044  1.00  0.00           C  
ATOM    290  C   TYR A  19     -41.163  11.034 -25.322  1.00  0.00           C  
ATOM    291  O   TYR A  19     -42.388  11.176 -25.343  1.00  0.00           O  
ATOM    292  CB  TYR A  19     -40.429  10.032 -23.164  1.00  0.00           C  
ATOM    293  CG  TYR A  19     -39.928  10.126 -21.749  1.00  0.00           C  
ATOM    294  CD1 TYR A  19     -40.762  10.628 -20.734  1.00  0.00           C  
ATOM    295  CD2 TYR A  19     -38.647   9.643 -21.441  1.00  0.00           C  
ATOM    296  CE1 TYR A  19     -40.301  10.665 -19.409  1.00  0.00           C  
ATOM    297  CE2 TYR A  19     -38.168   9.707 -20.126  1.00  0.00           C  
ATOM    298  CZ  TYR A  19     -39.007  10.199 -19.097  1.00  0.00           C  
ATOM    299  OH  TYR A  19     -38.595  10.224 -17.805  1.00  0.00           O  
ATOM    300  H   TYR A  19     -41.661  12.461 -22.847  1.00  0.00           H  
ATOM    301  HA  TYR A  19     -39.307  11.415 -24.324  1.00  0.00           H  
ATOM    302  HB2 TYR A  19     -41.422   9.597 -23.118  1.00  0.00           H  
ATOM    303  HB3 TYR A  19     -39.827   9.307 -23.685  1.00  0.00           H  
ATOM    304  HD1 TYR A  19     -41.759  10.976 -20.970  1.00  0.00           H  
ATOM    305  HD2 TYR A  19     -38.010   9.261 -22.225  1.00  0.00           H  
ATOM    306  HE1 TYR A  19     -40.932  11.063 -18.627  1.00  0.00           H  
ATOM    307  HE2 TYR A  19     -37.151   9.398 -19.936  1.00  0.00           H  
ATOM    308  HH  TYR A  19     -39.272  10.591 -17.219  1.00  0.00           H  
ATOM    309  N   ASP A  20     -40.467  10.677 -26.397  1.00  0.00           N  
ATOM    310  CA  ASP A  20     -41.028  10.110 -27.634  1.00  0.00           C  
ATOM    311  C   ASP A  20     -40.354   8.771 -27.958  1.00  0.00           C  
ATOM    312  O   ASP A  20     -39.135   8.641 -27.838  1.00  0.00           O  
ATOM    313  CB  ASP A  20     -40.925  11.084 -28.821  1.00  0.00           C  
ATOM    314  CG  ASP A  20     -42.077  12.088 -28.834  1.00  0.00           C  
ATOM    315  OD1 ASP A  20     -43.253  11.671 -28.927  1.00  0.00           O  
ATOM    316  OD2 ASP A  20     -41.840  13.309 -28.695  1.00  0.00           O  
ATOM    317  H   ASP A  20     -39.451  10.649 -26.300  1.00  0.00           H  
ATOM    318  HA  ASP A  20     -42.083   9.887 -27.477  1.00  0.00           H  
ATOM    319  HB2 ASP A  20     -39.976  11.615 -28.788  1.00  0.00           H  
ATOM    320  HB3 ASP A  20     -40.964  10.515 -29.751  1.00  0.00           H  
ATOM    321  N   PHE A  21     -41.140   7.762 -28.339  1.00  0.00           N  
ATOM    322  CA  PHE A  21     -40.670   6.397 -28.589  1.00  0.00           C  
ATOM    323  C   PHE A  21     -40.599   6.116 -30.095  1.00  0.00           C  
ATOM    324  O   PHE A  21     -41.468   6.476 -30.895  1.00  0.00           O  
ATOM    325  CB  PHE A  21     -41.583   5.389 -27.877  1.00  0.00           C  
ATOM    326  CG  PHE A  21     -41.289   3.945 -28.247  1.00  0.00           C  
ATOM    327  CD1 PHE A  21     -40.070   3.346 -27.879  1.00  0.00           C  
ATOM    328  CD2 PHE A  21     -42.205   3.215 -29.028  1.00  0.00           C  
ATOM    329  CE1 PHE A  21     -39.768   2.037 -28.279  1.00  0.00           C  
ATOM    330  CE2 PHE A  21     -41.901   1.904 -29.438  1.00  0.00           C  
ATOM    331  CZ  PHE A  21     -40.682   1.312 -29.064  1.00  0.00           C  
ATOM    332  H   PHE A  21     -42.128   7.940 -28.451  1.00  0.00           H  
ATOM    333  HA  PHE A  21     -39.656   6.257 -28.197  1.00  0.00           H  
ATOM    334  HB2 PHE A  21     -41.471   5.510 -26.800  1.00  0.00           H  
ATOM    335  HB3 PHE A  21     -42.620   5.616 -28.128  1.00  0.00           H  
ATOM    336  HD1 PHE A  21     -39.331   3.892 -27.317  1.00  0.00           H  
ATOM    337  HD2 PHE A  21     -43.136   3.669 -29.340  1.00  0.00           H  
ATOM    338  HE1 PHE A  21     -38.811   1.613 -28.016  1.00  0.00           H  
ATOM    339  HE2 PHE A  21     -42.594   1.359 -30.065  1.00  0.00           H  
ATOM    340  HZ  PHE A  21     -40.436   0.313 -29.402  1.00  0.00           H  
ATOM    341  N   LEU A  22     -39.476   5.503 -30.436  1.00  0.00           N  
ATOM    342  CA  LEU A  22     -38.835   5.308 -31.724  1.00  0.00           C  
ATOM    343  C   LEU A  22     -38.408   3.829 -31.769  1.00  0.00           C  
ATOM    344  O   LEU A  22     -38.316   3.136 -30.760  1.00  0.00           O  
ATOM    345  CB  LEU A  22     -37.574   6.204 -31.843  1.00  0.00           C  
ATOM    346  CG  LEU A  22     -37.659   7.724 -32.040  1.00  0.00           C  
ATOM    347  CD1 LEU A  22     -38.304   8.145 -33.344  1.00  0.00           C  
ATOM    348  CD2 LEU A  22     -38.397   8.453 -30.934  1.00  0.00           C  
ATOM    349  H   LEU A  22     -38.909   5.172 -29.661  1.00  0.00           H  
ATOM    350  HA  LEU A  22     -39.527   5.510 -32.541  1.00  0.00           H  
ATOM    351  HB2 LEU A  22     -36.995   6.069 -30.936  1.00  0.00           H  
ATOM    352  HB3 LEU A  22     -36.969   5.825 -32.668  1.00  0.00           H  
ATOM    353  HG  LEU A  22     -36.635   8.099 -32.047  1.00  0.00           H  
ATOM    354 HD11 LEU A  22     -37.765   7.697 -34.174  1.00  0.00           H  
ATOM    355 HD12 LEU A  22     -39.348   7.839 -33.349  1.00  0.00           H  
ATOM    356 HD13 LEU A  22     -38.235   9.233 -33.407  1.00  0.00           H  
ATOM    357 HD21 LEU A  22     -39.466   8.275 -30.998  1.00  0.00           H  
ATOM    358 HD22 LEU A  22     -38.012   8.114 -29.977  1.00  0.00           H  
ATOM    359 HD23 LEU A  22     -38.230   9.522 -31.047  1.00  0.00           H  
ATOM    360  N   SER A  23     -38.140   3.303 -32.948  1.00  0.00           N  
ATOM    361  CA  SER A  23     -37.296   2.108 -33.087  1.00  0.00           C  
ATOM    362  C   SER A  23     -36.363   2.188 -34.297  1.00  0.00           C  
ATOM    363  O   SER A  23     -36.581   2.956 -35.234  1.00  0.00           O  
ATOM    364  CB  SER A  23     -38.154   0.834 -33.126  1.00  0.00           C  
ATOM    365  OG  SER A  23     -38.723   0.588 -31.850  1.00  0.00           O  
ATOM    366  H   SER A  23     -38.280   3.895 -33.742  1.00  0.00           H  
ATOM    367  HA  SER A  23     -36.643   2.034 -32.219  1.00  0.00           H  
ATOM    368  HB2 SER A  23     -38.942   0.945 -33.871  1.00  0.00           H  
ATOM    369  HB3 SER A  23     -37.533  -0.023 -33.389  1.00  0.00           H  
ATOM    370  HG  SER A  23     -38.874   1.450 -31.418  1.00  0.00           H  
ATOM    371  N   GLU A  24     -35.315   1.369 -34.235  1.00  0.00           N  
ATOM    372  CA  GLU A  24     -34.430   0.920 -35.315  1.00  0.00           C  
ATOM    373  C   GLU A  24     -33.128   1.717 -35.540  1.00  0.00           C  
ATOM    374  O   GLU A  24     -32.498   1.625 -36.596  1.00  0.00           O  
ATOM    375  CB  GLU A  24     -35.171   0.595 -36.635  1.00  0.00           C  
ATOM    376  CG  GLU A  24     -36.280  -0.463 -36.503  1.00  0.00           C  
ATOM    377  CD  GLU A  24     -35.751  -1.880 -36.215  1.00  0.00           C  
ATOM    378  OE1 GLU A  24     -34.517  -2.107 -36.178  1.00  0.00           O  
ATOM    379  OE2 GLU A  24     -36.577  -2.812 -36.063  1.00  0.00           O  
ATOM    380  H   GLU A  24     -35.254   0.796 -33.398  1.00  0.00           H  
ATOM    381  HA  GLU A  24     -34.069  -0.006 -34.879  1.00  0.00           H  
ATOM    382  HB2 GLU A  24     -35.598   1.508 -37.047  1.00  0.00           H  
ATOM    383  HB3 GLU A  24     -34.458   0.229 -37.374  1.00  0.00           H  
ATOM    384  HG2 GLU A  24     -36.985  -0.165 -35.726  1.00  0.00           H  
ATOM    385  HG3 GLU A  24     -36.828  -0.486 -37.447  1.00  0.00           H  
ATOM    386  N   SER A  25     -32.661   2.433 -34.519  1.00  0.00           N  
ATOM    387  CA  SER A  25     -31.277   2.940 -34.385  1.00  0.00           C  
ATOM    388  C   SER A  25     -30.249   1.817 -34.174  1.00  0.00           C  
ATOM    389  O   SER A  25     -29.493   1.832 -33.199  1.00  0.00           O  
ATOM    390  CB  SER A  25     -31.209   3.925 -33.217  1.00  0.00           C  
ATOM    391  OG  SER A  25     -32.073   5.007 -33.518  1.00  0.00           O  
ATOM    392  H   SER A  25     -33.277   2.573 -33.733  1.00  0.00           H  
ATOM    393  HA  SER A  25     -31.002   3.470 -35.297  1.00  0.00           H  
ATOM    394  HB2 SER A  25     -31.500   3.386 -32.302  1.00  0.00           H  
ATOM    395  HB3 SER A  25     -30.189   4.295 -33.097  1.00  0.00           H  
ATOM    396  HG  SER A  25     -31.818   5.792 -32.972  1.00  0.00           H  
ATOM    397  N   GLY A  26     -30.297   0.775 -35.010  1.00  0.00           N  
ATOM    398  CA  GLY A  26     -29.491  -0.440 -34.884  1.00  0.00           C  
ATOM    399  C   GLY A  26     -28.002  -0.140 -34.689  1.00  0.00           C  
ATOM    400  O   GLY A  26     -27.443   0.774 -35.305  1.00  0.00           O  
ATOM    401  H   GLY A  26     -30.935   0.844 -35.796  1.00  0.00           H  
ATOM    402  HA2 GLY A  26     -29.849  -1.016 -34.031  1.00  0.00           H  
ATOM    403  HA3 GLY A  26     -29.620  -1.064 -35.768  1.00  0.00           H  
ATOM    404  N   GLU A  27     -27.360  -0.926 -33.833  1.00  0.00           N  
ATOM    405  CA  GLU A  27     -25.958  -0.767 -33.433  1.00  0.00           C  
ATOM    406  C   GLU A  27     -25.222  -2.104 -33.579  1.00  0.00           C  
ATOM    407  O   GLU A  27     -25.857  -3.155 -33.673  1.00  0.00           O  
ATOM    408  CB  GLU A  27     -25.880  -0.141 -32.028  1.00  0.00           C  
ATOM    409  CG  GLU A  27     -26.512  -0.969 -30.900  1.00  0.00           C  
ATOM    410  CD  GLU A  27     -26.688  -0.097 -29.647  1.00  0.00           C  
ATOM    411  OE1 GLU A  27     -27.719   0.603 -29.527  1.00  0.00           O  
ATOM    412  OE2 GLU A  27     -25.812  -0.081 -28.751  1.00  0.00           O  
ATOM    413  H   GLU A  27     -27.867  -1.700 -33.418  1.00  0.00           H  
ATOM    414  HA  GLU A  27     -25.465  -0.071 -34.115  1.00  0.00           H  
ATOM    415  HB2 GLU A  27     -24.835   0.049 -31.779  1.00  0.00           H  
ATOM    416  HB3 GLU A  27     -26.386   0.825 -32.069  1.00  0.00           H  
ATOM    417  HG2 GLU A  27     -27.488  -1.344 -31.212  1.00  0.00           H  
ATOM    418  HG3 GLU A  27     -25.875  -1.829 -30.680  1.00  0.00           H  
ATOM    419  N   SER A  28     -23.893  -2.067 -33.681  1.00  0.00           N  
ATOM    420  CA  SER A  28     -23.081  -3.039 -34.445  1.00  0.00           C  
ATOM    421  C   SER A  28     -23.201  -4.537 -34.092  1.00  0.00           C  
ATOM    422  O   SER A  28     -22.703  -5.371 -34.853  1.00  0.00           O  
ATOM    423  CB  SER A  28     -21.607  -2.613 -34.392  1.00  0.00           C  
ATOM    424  OG  SER A  28     -21.474  -1.238 -34.736  1.00  0.00           O  
ATOM    425  H   SER A  28     -23.444  -1.170 -33.546  1.00  0.00           H  
ATOM    426  HA  SER A  28     -23.393  -2.956 -35.486  1.00  0.00           H  
ATOM    427  HB2 SER A  28     -21.219  -2.775 -33.385  1.00  0.00           H  
ATOM    428  HB3 SER A  28     -21.030  -3.218 -35.095  1.00  0.00           H  
ATOM    429  HG  SER A  28     -20.523  -1.011 -34.740  1.00  0.00           H  
ATOM    430  N   HIS A  29     -23.858  -4.904 -32.986  1.00  0.00           N  
ATOM    431  CA  HIS A  29     -24.118  -6.286 -32.548  1.00  0.00           C  
ATOM    432  C   HIS A  29     -25.589  -6.552 -32.127  1.00  0.00           C  
ATOM    433  O   HIS A  29     -25.895  -7.674 -31.711  1.00  0.00           O  
ATOM    434  CB  HIS A  29     -23.156  -6.634 -31.388  1.00  0.00           C  
ATOM    435  CG  HIS A  29     -21.695  -6.822 -31.738  1.00  0.00           C  
ATOM    436  ND1 HIS A  29     -21.104  -6.741 -32.980  1.00  0.00           N  
ATOM    437  CD2 HIS A  29     -20.704  -7.167 -30.856  1.00  0.00           C  
ATOM    438  CE1 HIS A  29     -19.795  -7.012 -32.853  1.00  0.00           C  
ATOM    439  NE2 HIS A  29     -19.500  -7.283 -31.568  1.00  0.00           N  
ATOM    440  H   HIS A  29     -24.269  -4.159 -32.445  1.00  0.00           H  
ATOM    441  HA  HIS A  29     -23.919  -6.972 -33.373  1.00  0.00           H  
ATOM    442  HB2 HIS A  29     -23.233  -5.858 -30.624  1.00  0.00           H  
ATOM    443  HB3 HIS A  29     -23.480  -7.568 -30.930  1.00  0.00           H  
ATOM    444  HD1 HIS A  29     -21.572  -6.479 -33.847  1.00  0.00           H  
ATOM    445  HD2 HIS A  29     -20.838  -7.332 -29.795  1.00  0.00           H  
ATOM    446  HE1 HIS A  29     -19.080  -7.008 -33.670  1.00  0.00           H  
ATOM    447  N   ALA A  30     -26.509  -5.574 -32.204  1.00  0.00           N  
ATOM    448  CA  ALA A  30     -27.862  -5.698 -31.637  1.00  0.00           C  
ATOM    449  C   ALA A  30     -28.960  -4.834 -32.304  1.00  0.00           C  
ATOM    450  O   ALA A  30     -28.724  -3.719 -32.778  1.00  0.00           O  
ATOM    451  CB  ALA A  30     -27.777  -5.350 -30.142  1.00  0.00           C  
ATOM    452  H   ALA A  30     -26.261  -4.694 -32.645  1.00  0.00           H  
ATOM    453  HA  ALA A  30     -28.184  -6.738 -31.722  1.00  0.00           H  
ATOM    454  HB1 ALA A  30     -27.046  -5.991 -29.646  1.00  0.00           H  
ATOM    455  HB2 ALA A  30     -27.483  -4.306 -30.016  1.00  0.00           H  
ATOM    456  HB3 ALA A  30     -28.748  -5.508 -29.674  1.00  0.00           H  
ATOM    457  N   LYS A  31     -30.201  -5.344 -32.240  1.00  0.00           N  
ATOM    458  CA  LYS A  31     -31.466  -4.627 -32.498  1.00  0.00           C  
ATOM    459  C   LYS A  31     -31.616  -3.404 -31.583  1.00  0.00           C  
ATOM    460  O   LYS A  31     -31.115  -3.400 -30.461  1.00  0.00           O  
ATOM    461  CB  LYS A  31     -32.620  -5.636 -32.296  1.00  0.00           C  
ATOM    462  CG  LYS A  31     -34.051  -5.092 -32.463  1.00  0.00           C  
ATOM    463  CD  LYS A  31     -34.358  -4.464 -33.830  1.00  0.00           C  
ATOM    464  CE  LYS A  31     -34.277  -5.482 -34.972  1.00  0.00           C  
ATOM    465  NZ  LYS A  31     -34.665  -4.850 -36.254  1.00  0.00           N  
ATOM    466  H   LYS A  31     -30.281  -6.273 -31.849  1.00  0.00           H  
ATOM    467  HA  LYS A  31     -31.477  -4.278 -33.530  1.00  0.00           H  
ATOM    468  HB2 LYS A  31     -32.482  -6.465 -32.991  1.00  0.00           H  
ATOM    469  HB3 LYS A  31     -32.544  -6.047 -31.287  1.00  0.00           H  
ATOM    470  HG2 LYS A  31     -34.749  -5.914 -32.297  1.00  0.00           H  
ATOM    471  HG3 LYS A  31     -34.245  -4.352 -31.685  1.00  0.00           H  
ATOM    472  HD2 LYS A  31     -35.367  -4.049 -33.791  1.00  0.00           H  
ATOM    473  HD3 LYS A  31     -33.667  -3.644 -34.035  1.00  0.00           H  
ATOM    474  HE2 LYS A  31     -33.254  -5.865 -35.039  1.00  0.00           H  
ATOM    475  HE3 LYS A  31     -34.946  -6.319 -34.753  1.00  0.00           H  
ATOM    476  HZ1 LYS A  31     -35.620  -4.499 -36.211  1.00  0.00           H  
ATOM    477  HZ2 LYS A  31     -34.134  -3.996 -36.412  1.00  0.00           H  
ATOM    478  HZ3 LYS A  31     -34.564  -5.467 -37.047  1.00  0.00           H  
ATOM    479  N   SER A  32     -32.365  -2.399 -32.022  1.00  0.00           N  
ATOM    480  CA  SER A  32     -32.641  -1.165 -31.278  1.00  0.00           C  
ATOM    481  C   SER A  32     -34.132  -0.865 -31.261  1.00  0.00           C  
ATOM    482  O   SER A  32     -34.741  -0.623 -32.303  1.00  0.00           O  
ATOM    483  CB  SER A  32     -31.868  -0.009 -31.883  1.00  0.00           C  
ATOM    484  OG  SER A  32     -30.492  -0.254 -31.670  1.00  0.00           O  
ATOM    485  H   SER A  32     -32.751  -2.469 -32.950  1.00  0.00           H  
ATOM    486  HA  SER A  32     -32.280  -1.186 -30.256  1.00  0.00           H  
ATOM    487  HB2 SER A  32     -32.091   0.062 -32.945  1.00  0.00           H  
ATOM    488  HB3 SER A  32     -32.155   0.908 -31.370  1.00  0.00           H  
ATOM    489  HG  SER A  32     -29.982   0.478 -32.069  1.00  0.00           H  
ATOM    490  N   PHE A  33     -34.686  -0.769 -30.060  1.00  0.00           N  
ATOM    491  CA  PHE A  33     -35.898  -0.008 -29.790  1.00  0.00           C  
ATOM    492  C   PHE A  33     -35.408   1.254 -29.092  1.00  0.00           C  
ATOM    493  O   PHE A  33     -34.459   1.232 -28.309  1.00  0.00           O  
ATOM    494  CB  PHE A  33     -36.900  -0.685 -28.852  1.00  0.00           C  
ATOM    495  CG  PHE A  33     -37.364  -2.111 -29.057  1.00  0.00           C  
ATOM    496  CD1 PHE A  33     -36.926  -2.942 -30.109  1.00  0.00           C  
ATOM    497  CD2 PHE A  33     -38.272  -2.614 -28.109  1.00  0.00           C  
ATOM    498  CE1 PHE A  33     -37.340  -4.283 -30.165  1.00  0.00           C  
ATOM    499  CE2 PHE A  33     -38.695  -3.949 -28.167  1.00  0.00           C  
ATOM    500  CZ  PHE A  33     -38.221  -4.791 -29.191  1.00  0.00           C  
ATOM    501  H   PHE A  33     -34.137  -1.015 -29.242  1.00  0.00           H  
ATOM    502  HA  PHE A  33     -36.406   0.247 -30.719  1.00  0.00           H  
ATOM    503  HB2 PHE A  33     -36.510  -0.622 -27.834  1.00  0.00           H  
ATOM    504  HB3 PHE A  33     -37.795  -0.065 -28.901  1.00  0.00           H  
ATOM    505  HD1 PHE A  33     -36.271  -2.568 -30.877  1.00  0.00           H  
ATOM    506  HD2 PHE A  33     -38.641  -1.961 -27.327  1.00  0.00           H  
ATOM    507  HE1 PHE A  33     -36.968  -4.921 -30.958  1.00  0.00           H  
ATOM    508  HE2 PHE A  33     -39.379  -4.318 -27.416  1.00  0.00           H  
ATOM    509  HZ  PHE A  33     -38.538  -5.826 -29.233  1.00  0.00           H  
ATOM    510  N   VAL A  34     -35.940   2.391 -29.493  1.00  0.00           N  
ATOM    511  CA  VAL A  34     -35.282   3.672 -29.253  1.00  0.00           C  
ATOM    512  C   VAL A  34     -36.172   4.592 -28.431  1.00  0.00           C  
ATOM    513  O   VAL A  34     -37.336   4.823 -28.738  1.00  0.00           O  
ATOM    514  CB  VAL A  34     -34.867   4.251 -30.605  1.00  0.00           C  
ATOM    515  CG1 VAL A  34     -34.172   5.608 -30.510  1.00  0.00           C  
ATOM    516  CG2 VAL A  34     -33.909   3.299 -31.313  1.00  0.00           C  
ATOM    517  H   VAL A  34     -36.669   2.356 -30.200  1.00  0.00           H  
ATOM    518  HA  VAL A  34     -34.365   3.522 -28.690  1.00  0.00           H  
ATOM    519  HB  VAL A  34     -35.738   4.336 -31.241  1.00  0.00           H  
ATOM    520 HG11 VAL A  34     -34.817   6.342 -30.031  1.00  0.00           H  
ATOM    521 HG12 VAL A  34     -33.243   5.514 -29.948  1.00  0.00           H  
ATOM    522 HG13 VAL A  34     -33.943   5.949 -31.521  1.00  0.00           H  
ATOM    523 HG21 VAL A  34     -32.973   3.261 -30.759  1.00  0.00           H  
ATOM    524 HG22 VAL A  34     -34.319   2.299 -31.418  1.00  0.00           H  
ATOM    525 HG23 VAL A  34     -33.759   3.687 -32.312  1.00  0.00           H  
ATOM    526  N   MET A  35     -35.610   5.158 -27.372  1.00  0.00           N  
ATOM    527  CA  MET A  35     -36.273   6.196 -26.591  1.00  0.00           C  
ATOM    528  C   MET A  35     -35.575   7.510 -26.841  1.00  0.00           C  
ATOM    529  O   MET A  35     -34.375   7.651 -26.625  1.00  0.00           O  
ATOM    530  CB  MET A  35     -36.284   5.853 -25.098  1.00  0.00           C  
ATOM    531  CG  MET A  35     -37.348   4.811 -24.733  1.00  0.00           C  
ATOM    532  SD  MET A  35     -39.103   5.215 -24.996  1.00  0.00           S  
ATOM    533  CE  MET A  35     -39.173   7.019 -24.854  1.00  0.00           C  
ATOM    534  H   MET A  35     -34.629   4.957 -27.191  1.00  0.00           H  
ATOM    535  HA  MET A  35     -37.296   6.343 -26.936  1.00  0.00           H  
ATOM    536  HB2 MET A  35     -35.302   5.481 -24.811  1.00  0.00           H  
ATOM    537  HB3 MET A  35     -36.469   6.757 -24.517  1.00  0.00           H  
ATOM    538  HG2 MET A  35     -37.134   3.891 -25.278  1.00  0.00           H  
ATOM    539  HG3 MET A  35     -37.233   4.591 -23.677  1.00  0.00           H  
ATOM    540  HE1 MET A  35     -38.730   7.340 -23.915  1.00  0.00           H  
ATOM    541  HE2 MET A  35     -38.632   7.484 -25.675  1.00  0.00           H  
ATOM    542  HE3 MET A  35     -40.213   7.342 -24.902  1.00  0.00           H  
ATOM    543  N   SER A  36     -36.353   8.479 -27.293  1.00  0.00           N  
ATOM    544  CA  SER A  36     -35.909   9.841 -27.486  1.00  0.00           C  
ATOM    545  C   SER A  36     -36.458  10.740 -26.373  1.00  0.00           C  
ATOM    546  O   SER A  36     -37.615  10.602 -25.963  1.00  0.00           O  
ATOM    547  CB  SER A  36     -36.269  10.321 -28.878  1.00  0.00           C  
ATOM    548  OG  SER A  36     -37.597  10.780 -28.948  1.00  0.00           O  
ATOM    549  H   SER A  36     -37.326   8.279 -27.522  1.00  0.00           H  
ATOM    550  HA  SER A  36     -34.828   9.842 -27.463  1.00  0.00           H  
ATOM    551  HB2 SER A  36     -35.592  11.124 -29.115  1.00  0.00           H  
ATOM    552  HB3 SER A  36     -36.099   9.520 -29.597  1.00  0.00           H  
ATOM    553  HG  SER A  36     -38.172  10.066 -28.614  1.00  0.00           H  
ATOM    554  N   VAL A  37     -35.617  11.610 -25.819  1.00  0.00           N  
ATOM    555  CA  VAL A  37     -36.046  12.642 -24.857  1.00  0.00           C  
ATOM    556  C   VAL A  37     -35.622  14.029 -25.311  1.00  0.00           C  
ATOM    557  O   VAL A  37     -34.479  14.239 -25.718  1.00  0.00           O  
ATOM    558  CB  VAL A  37     -35.603  12.407 -23.397  1.00  0.00           C  
ATOM    559  CG1 VAL A  37     -36.487  11.420 -22.667  1.00  0.00           C  
ATOM    560  CG2 VAL A  37     -34.136  11.998 -23.238  1.00  0.00           C  
ATOM    561  H   VAL A  37     -34.676  11.661 -26.200  1.00  0.00           H  
ATOM    562  HA  VAL A  37     -37.134  12.657 -24.845  1.00  0.00           H  
ATOM    563  HB  VAL A  37     -35.779  13.317 -22.841  1.00  0.00           H  
ATOM    564 HG11 VAL A  37     -37.512  11.795 -22.680  1.00  0.00           H  
ATOM    565 HG12 VAL A  37     -36.414  10.444 -23.144  1.00  0.00           H  
ATOM    566 HG13 VAL A  37     -36.183  11.368 -21.619  1.00  0.00           H  
ATOM    567 HG21 VAL A  37     -33.947  11.059 -23.753  1.00  0.00           H  
ATOM    568 HG22 VAL A  37     -33.501  12.769 -23.661  1.00  0.00           H  
ATOM    569 HG23 VAL A  37     -33.890  11.884 -22.182  1.00  0.00           H  
ATOM    570  N   VAL A  38     -36.552  14.978 -25.199  1.00  0.00           N  
ATOM    571  CA  VAL A  38     -36.274  16.418 -25.295  1.00  0.00           C  
ATOM    572  C   VAL A  38     -36.330  16.955 -23.872  1.00  0.00           C  
ATOM    573  O   VAL A  38     -37.327  16.744 -23.183  1.00  0.00           O  
ATOM    574  CB  VAL A  38     -37.318  17.152 -26.164  1.00  0.00           C  
ATOM    575  CG1 VAL A  38     -37.124  18.675 -26.132  1.00  0.00           C  
ATOM    576  CG2 VAL A  38     -37.232  16.720 -27.630  1.00  0.00           C  
ATOM    577  H   VAL A  38     -37.466  14.702 -24.848  1.00  0.00           H  
ATOM    578  HA  VAL A  38     -35.286  16.588 -25.713  1.00  0.00           H  
ATOM    579  HB  VAL A  38     -38.318  16.921 -25.796  1.00  0.00           H  
ATOM    580 HG11 VAL A  38     -37.305  19.063 -25.129  1.00  0.00           H  
ATOM    581 HG12 VAL A  38     -36.111  18.933 -26.442  1.00  0.00           H  
ATOM    582 HG13 VAL A  38     -37.837  19.152 -26.807  1.00  0.00           H  
ATOM    583 HG21 VAL A  38     -36.262  17.004 -28.038  1.00  0.00           H  
ATOM    584 HG22 VAL A  38     -37.373  15.643 -27.712  1.00  0.00           H  
ATOM    585 HG23 VAL A  38     -38.016  17.215 -28.204  1.00  0.00           H  
ATOM    586  N   VAL A  39     -35.261  17.605 -23.411  1.00  0.00           N  
ATOM    587  CA  VAL A  39     -35.109  18.075 -22.020  1.00  0.00           C  
ATOM    588  C   VAL A  39     -34.195  19.296 -21.974  1.00  0.00           C  
ATOM    589  O   VAL A  39     -33.220  19.347 -22.719  1.00  0.00           O  
ATOM    590  CB  VAL A  39     -34.564  16.933 -21.134  1.00  0.00           C  
ATOM    591  CG1 VAL A  39     -33.175  16.435 -21.517  1.00  0.00           C  
ATOM    592  CG2 VAL A  39     -34.550  17.305 -19.651  1.00  0.00           C  
ATOM    593  H   VAL A  39     -34.478  17.754 -24.045  1.00  0.00           H  
ATOM    594  HA  VAL A  39     -36.087  18.371 -21.640  1.00  0.00           H  
ATOM    595  HB  VAL A  39     -35.219  16.075 -21.253  1.00  0.00           H  
ATOM    596 HG11 VAL A  39     -33.190  16.119 -22.559  1.00  0.00           H  
ATOM    597 HG12 VAL A  39     -32.435  17.221 -21.370  1.00  0.00           H  
ATOM    598 HG13 VAL A  39     -32.907  15.578 -20.901  1.00  0.00           H  
ATOM    599 HG21 VAL A  39     -33.855  18.122 -19.465  1.00  0.00           H  
ATOM    600 HG22 VAL A  39     -35.547  17.608 -19.341  1.00  0.00           H  
ATOM    601 HG23 VAL A  39     -34.245  16.442 -19.064  1.00  0.00           H  
ATOM    602  N   ASP A  40     -34.504  20.291 -21.131  1.00  0.00           N  
ATOM    603  CA  ASP A  40     -33.774  21.572 -20.957  1.00  0.00           C  
ATOM    604  C   ASP A  40     -33.712  22.505 -22.200  1.00  0.00           C  
ATOM    605  O   ASP A  40     -33.594  23.725 -22.058  1.00  0.00           O  
ATOM    606  CB  ASP A  40     -32.379  21.273 -20.359  1.00  0.00           C  
ATOM    607  CG  ASP A  40     -31.398  22.453 -20.449  1.00  0.00           C  
ATOM    608  OD1 ASP A  40     -30.675  22.551 -21.472  1.00  0.00           O  
ATOM    609  OD2 ASP A  40     -31.335  23.265 -19.494  1.00  0.00           O  
ATOM    610  H   ASP A  40     -35.331  20.164 -20.562  1.00  0.00           H  
ATOM    611  HA  ASP A  40     -34.312  22.145 -20.201  1.00  0.00           H  
ATOM    612  HB2 ASP A  40     -32.506  20.976 -19.315  1.00  0.00           H  
ATOM    613  HB3 ASP A  40     -31.924  20.424 -20.870  1.00  0.00           H  
ATOM    614  N   GLY A  41     -33.826  21.953 -23.409  1.00  0.00           N  
ATOM    615  CA  GLY A  41     -33.511  22.581 -24.700  1.00  0.00           C  
ATOM    616  C   GLY A  41     -32.671  21.674 -25.618  1.00  0.00           C  
ATOM    617  O   GLY A  41     -32.413  22.025 -26.771  1.00  0.00           O  
ATOM    618  H   GLY A  41     -33.995  20.958 -23.417  1.00  0.00           H  
ATOM    619  HA2 GLY A  41     -34.443  22.817 -25.215  1.00  0.00           H  
ATOM    620  HA3 GLY A  41     -32.952  23.502 -24.539  1.00  0.00           H  
ATOM    621  N   GLN A  42     -32.255  20.505 -25.116  1.00  0.00           N  
ATOM    622  CA  GLN A  42     -31.440  19.492 -25.789  1.00  0.00           C  
ATOM    623  C   GLN A  42     -32.302  18.286 -26.208  1.00  0.00           C  
ATOM    624  O   GLN A  42     -33.435  18.121 -25.743  1.00  0.00           O  
ATOM    625  CB  GLN A  42     -30.318  19.008 -24.842  1.00  0.00           C  
ATOM    626  CG  GLN A  42     -29.681  20.057 -23.913  1.00  0.00           C  
ATOM    627  CD  GLN A  42     -29.230  21.335 -24.621  1.00  0.00           C  
ATOM    628  OE1 GLN A  42     -28.663  21.322 -25.707  1.00  0.00           O  
ATOM    629  NE2 GLN A  42     -29.469  22.489 -24.036  1.00  0.00           N  
ATOM    630  H   GLN A  42     -32.528  20.275 -24.169  1.00  0.00           H  
ATOM    631  HA  GLN A  42     -30.983  19.920 -26.682  1.00  0.00           H  
ATOM    632  HB2 GLN A  42     -30.730  18.234 -24.196  1.00  0.00           H  
ATOM    633  HB3 GLN A  42     -29.533  18.547 -25.444  1.00  0.00           H  
ATOM    634  HG2 GLN A  42     -30.402  20.313 -23.137  1.00  0.00           H  
ATOM    635  HG3 GLN A  42     -28.818  19.615 -23.414  1.00  0.00           H  
ATOM    636 HE21 GLN A  42     -29.916  22.509 -23.113  1.00  0.00           H  
ATOM    637 HE22 GLN A  42     -29.175  23.336 -24.492  1.00  0.00           H  
ATOM    638  N   PHE A  43     -31.741  17.408 -27.042  1.00  0.00           N  
ATOM    639  CA  PHE A  43     -32.369  16.166 -27.506  1.00  0.00           C  
ATOM    640  C   PHE A  43     -31.375  14.999 -27.438  1.00  0.00           C  
ATOM    641  O   PHE A  43     -30.203  15.152 -27.793  1.00  0.00           O  
ATOM    642  CB  PHE A  43     -32.881  16.366 -28.940  1.00  0.00           C  
ATOM    643  CG  PHE A  43     -33.355  15.100 -29.639  1.00  0.00           C  
ATOM    644  CD1 PHE A  43     -34.648  14.596 -29.404  1.00  0.00           C  
ATOM    645  CD2 PHE A  43     -32.502  14.428 -30.537  1.00  0.00           C  
ATOM    646  CE1 PHE A  43     -35.106  13.467 -30.107  1.00  0.00           C  
ATOM    647  CE2 PHE A  43     -32.946  13.274 -31.209  1.00  0.00           C  
ATOM    648  CZ  PHE A  43     -34.253  12.802 -31.004  1.00  0.00           C  
ATOM    649  H   PHE A  43     -30.796  17.582 -27.349  1.00  0.00           H  
ATOM    650  HA  PHE A  43     -33.219  15.926 -26.874  1.00  0.00           H  
ATOM    651  HB2 PHE A  43     -33.704  17.083 -28.919  1.00  0.00           H  
ATOM    652  HB3 PHE A  43     -32.083  16.809 -29.539  1.00  0.00           H  
ATOM    653  HD1 PHE A  43     -35.293  15.076 -28.685  1.00  0.00           H  
ATOM    654  HD2 PHE A  43     -31.500  14.798 -30.714  1.00  0.00           H  
ATOM    655  HE1 PHE A  43     -36.117  13.106 -29.955  1.00  0.00           H  
ATOM    656  HE2 PHE A  43     -32.288  12.757 -31.895  1.00  0.00           H  
ATOM    657  HZ  PHE A  43     -34.601  11.924 -31.532  1.00  0.00           H  
ATOM    658  N   PHE A  44     -31.859  13.829 -27.017  1.00  0.00           N  
ATOM    659  CA  PHE A  44     -31.074  12.598 -26.905  1.00  0.00           C  
ATOM    660  C   PHE A  44     -31.840  11.404 -27.478  1.00  0.00           C  
ATOM    661  O   PHE A  44     -33.065  11.338 -27.387  1.00  0.00           O  
ATOM    662  CB  PHE A  44     -30.711  12.328 -25.433  1.00  0.00           C  
ATOM    663  CG  PHE A  44     -30.104  13.513 -24.707  1.00  0.00           C  
ATOM    664  CD1 PHE A  44     -28.715  13.741 -24.745  1.00  0.00           C  
ATOM    665  CD2 PHE A  44     -30.943  14.430 -24.044  1.00  0.00           C  
ATOM    666  CE1 PHE A  44     -28.173  14.882 -24.126  1.00  0.00           C  
ATOM    667  CE2 PHE A  44     -30.398  15.564 -23.427  1.00  0.00           C  
ATOM    668  CZ  PHE A  44     -29.019  15.794 -23.471  1.00  0.00           C  
ATOM    669  H   PHE A  44     -32.834  13.789 -26.738  1.00  0.00           H  
ATOM    670  HA  PHE A  44     -30.147  12.706 -27.469  1.00  0.00           H  
ATOM    671  HB2 PHE A  44     -31.607  12.014 -24.896  1.00  0.00           H  
ATOM    672  HB3 PHE A  44     -30.008  11.493 -25.393  1.00  0.00           H  
ATOM    673  HD1 PHE A  44     -28.067  13.055 -25.271  1.00  0.00           H  
ATOM    674  HD2 PHE A  44     -32.011  14.287 -24.040  1.00  0.00           H  
ATOM    675  HE1 PHE A  44     -27.107  15.064 -24.168  1.00  0.00           H  
ATOM    676  HE2 PHE A  44     -31.041  16.276 -22.937  1.00  0.00           H  
ATOM    677  HZ  PHE A  44     -28.623  16.686 -23.013  1.00  0.00           H  
ATOM    678  N   GLU A  45     -31.092  10.424 -27.984  1.00  0.00           N  
ATOM    679  CA  GLU A  45     -31.556   9.078 -28.334  1.00  0.00           C  
ATOM    680  C   GLU A  45     -30.867   8.053 -27.430  1.00  0.00           C  
ATOM    681  O   GLU A  45     -29.647   8.079 -27.241  1.00  0.00           O  
ATOM    682  CB  GLU A  45     -31.205   8.719 -29.785  1.00  0.00           C  
ATOM    683  CG  GLU A  45     -32.324   8.983 -30.795  1.00  0.00           C  
ATOM    684  CD  GLU A  45     -31.919   8.426 -32.175  1.00  0.00           C  
ATOM    685  OE1 GLU A  45     -31.543   7.232 -32.263  1.00  0.00           O  
ATOM    686  OE2 GLU A  45     -31.963   9.178 -33.179  1.00  0.00           O  
ATOM    687  H   GLU A  45     -30.093  10.562 -28.000  1.00  0.00           H  
ATOM    688  HA  GLU A  45     -32.635   8.983 -28.201  1.00  0.00           H  
ATOM    689  HB2 GLU A  45     -30.303   9.246 -30.092  1.00  0.00           H  
ATOM    690  HB3 GLU A  45     -30.997   7.648 -29.813  1.00  0.00           H  
ATOM    691  HG2 GLU A  45     -33.239   8.490 -30.455  1.00  0.00           H  
ATOM    692  HG3 GLU A  45     -32.513  10.057 -30.850  1.00  0.00           H  
ATOM    693  N   GLY A  46     -31.656   7.115 -26.922  1.00  0.00           N  
ATOM    694  CA  GLY A  46     -31.198   5.916 -26.244  1.00  0.00           C  
ATOM    695  C   GLY A  46     -31.657   4.677 -26.993  1.00  0.00           C  
ATOM    696  O   GLY A  46     -32.854   4.412 -27.071  1.00  0.00           O  
ATOM    697  H   GLY A  46     -32.658   7.207 -27.059  1.00  0.00           H  
ATOM    698  HA2 GLY A  46     -30.115   5.914 -26.138  1.00  0.00           H  
ATOM    699  HA3 GLY A  46     -31.651   5.884 -25.262  1.00  0.00           H  
ATOM    700  N   SER A  47     -30.713   3.920 -27.544  1.00  0.00           N  
ATOM    701  CA  SER A  47     -30.978   2.759 -28.398  1.00  0.00           C  
ATOM    702  C   SER A  47     -30.714   1.474 -27.613  1.00  0.00           C  
ATOM    703  O   SER A  47     -29.593   1.164 -27.205  1.00  0.00           O  
ATOM    704  CB  SER A  47     -30.172   2.872 -29.697  1.00  0.00           C  
ATOM    705  OG  SER A  47     -28.787   3.033 -29.459  1.00  0.00           O  
ATOM    706  H   SER A  47     -29.749   4.209 -27.464  1.00  0.00           H  
ATOM    707  HA  SER A  47     -32.029   2.759 -28.686  1.00  0.00           H  
ATOM    708  HB2 SER A  47     -30.340   1.989 -30.311  1.00  0.00           H  
ATOM    709  HB3 SER A  47     -30.535   3.744 -30.244  1.00  0.00           H  
ATOM    710  HG  SER A  47     -28.393   2.127 -29.468  1.00  0.00           H  
ATOM    711  N   GLY A  48     -31.805   0.784 -27.289  1.00  0.00           N  
ATOM    712  CA  GLY A  48     -31.881  -0.300 -26.317  1.00  0.00           C  
ATOM    713  C   GLY A  48     -32.684  -1.491 -26.808  1.00  0.00           C  
ATOM    714  O   GLY A  48     -33.694  -1.333 -27.482  1.00  0.00           O  
ATOM    715  H   GLY A  48     -32.695   1.096 -27.672  1.00  0.00           H  
ATOM    716  HA2 GLY A  48     -30.877  -0.633 -26.060  1.00  0.00           H  
ATOM    717  HA3 GLY A  48     -32.340   0.052 -25.410  1.00  0.00           H  
ATOM    718  N   ARG A  49     -32.238  -2.709 -26.505  1.00  0.00           N  
ATOM    719  CA  ARG A  49     -32.932  -3.944 -26.907  1.00  0.00           C  
ATOM    720  C   ARG A  49     -34.413  -4.020 -26.432  1.00  0.00           C  
ATOM    721  O   ARG A  49     -35.183  -4.816 -26.968  1.00  0.00           O  
ATOM    722  CB  ARG A  49     -32.111  -5.165 -26.431  1.00  0.00           C  
ATOM    723  CG  ARG A  49     -30.760  -5.437 -27.136  1.00  0.00           C  
ATOM    724  CD  ARG A  49     -29.648  -4.375 -27.005  1.00  0.00           C  
ATOM    725  NE  ARG A  49     -29.764  -3.350 -28.058  1.00  0.00           N  
ATOM    726  CZ  ARG A  49     -29.330  -2.107 -28.087  1.00  0.00           C  
ATOM    727  NH1 ARG A  49     -28.650  -1.551 -27.132  1.00  0.00           N  
ATOM    728  NH2 ARG A  49     -29.611  -1.362 -29.104  1.00  0.00           N  
ATOM    729  H   ARG A  49     -31.377  -2.787 -25.986  1.00  0.00           H  
ATOM    730  HA  ARG A  49     -32.966  -3.939 -28.000  1.00  0.00           H  
ATOM    731  HB2 ARG A  49     -31.937  -5.080 -25.357  1.00  0.00           H  
ATOM    732  HB3 ARG A  49     -32.722  -6.057 -26.581  1.00  0.00           H  
ATOM    733  HG2 ARG A  49     -30.365  -6.362 -26.713  1.00  0.00           H  
ATOM    734  HG3 ARG A  49     -30.946  -5.629 -28.194  1.00  0.00           H  
ATOM    735  HD2 ARG A  49     -29.679  -3.932 -26.010  1.00  0.00           H  
ATOM    736  HD3 ARG A  49     -28.683  -4.872 -27.120  1.00  0.00           H  
ATOM    737  HE  ARG A  49     -30.285  -3.618 -28.886  1.00  0.00           H  
ATOM    738 HH11 ARG A  49     -28.324  -2.093 -26.353  1.00  0.00           H  
ATOM    739 HH12 ARG A  49     -28.505  -0.547 -27.184  1.00  0.00           H  
ATOM    740 HH21 ARG A  49     -30.100  -1.749 -29.901  1.00  0.00           H  
ATOM    741 HH22 ARG A  49     -29.137  -0.465 -29.212  1.00  0.00           H  
ATOM    742  N   ASN A  50     -34.809  -3.191 -25.453  1.00  0.00           N  
ATOM    743  CA  ASN A  50     -36.172  -2.916 -24.949  1.00  0.00           C  
ATOM    744  C   ASN A  50     -36.181  -1.562 -24.181  1.00  0.00           C  
ATOM    745  O   ASN A  50     -35.110  -1.141 -23.752  1.00  0.00           O  
ATOM    746  CB  ASN A  50     -36.566  -4.099 -24.044  1.00  0.00           C  
ATOM    747  CG  ASN A  50     -37.852  -3.876 -23.268  1.00  0.00           C  
ATOM    748  OD1 ASN A  50     -37.849  -3.301 -22.192  1.00  0.00           O  
ATOM    749  ND2 ASN A  50     -38.983  -4.280 -23.793  1.00  0.00           N  
ATOM    750  H   ASN A  50     -34.089  -2.598 -25.070  1.00  0.00           H  
ATOM    751  HA  ASN A  50     -36.873  -2.856 -25.774  1.00  0.00           H  
ATOM    752  HB2 ASN A  50     -36.668  -5.000 -24.649  1.00  0.00           H  
ATOM    753  HB3 ASN A  50     -35.763  -4.268 -23.334  1.00  0.00           H  
ATOM    754 HD21 ASN A  50     -38.995  -4.778 -24.670  1.00  0.00           H  
ATOM    755 HD22 ASN A  50     -39.828  -4.138 -23.260  1.00  0.00           H  
ATOM    756  N   LYS A  51     -37.329  -0.899 -23.925  1.00  0.00           N  
ATOM    757  CA  LYS A  51     -37.467   0.319 -23.060  1.00  0.00           C  
ATOM    758  C   LYS A  51     -36.702   0.275 -21.735  1.00  0.00           C  
ATOM    759  O   LYS A  51     -36.111   1.292 -21.383  1.00  0.00           O  
ATOM    760  CB  LYS A  51     -38.947   0.630 -22.780  1.00  0.00           C  
ATOM    761  CG  LYS A  51     -39.601   1.382 -23.952  1.00  0.00           C  
ATOM    762  CD  LYS A  51     -41.100   1.597 -23.682  1.00  0.00           C  
ATOM    763  CE  LYS A  51     -41.808   2.385 -24.795  1.00  0.00           C  
ATOM    764  NZ  LYS A  51     -41.999   1.575 -26.027  1.00  0.00           N  
ATOM    765  H   LYS A  51     -38.181  -1.291 -24.304  1.00  0.00           H  
ATOM    766  HA  LYS A  51     -37.070   1.209 -23.554  1.00  0.00           H  
ATOM    767  HB2 LYS A  51     -39.487  -0.296 -22.574  1.00  0.00           H  
ATOM    768  HB3 LYS A  51     -39.000   1.268 -21.890  1.00  0.00           H  
ATOM    769  HG2 LYS A  51     -39.116   2.358 -24.057  1.00  0.00           H  
ATOM    770  HG3 LYS A  51     -39.470   0.805 -24.870  1.00  0.00           H  
ATOM    771  HD2 LYS A  51     -41.594   0.633 -23.550  1.00  0.00           H  
ATOM    772  HD3 LYS A  51     -41.206   2.159 -22.752  1.00  0.00           H  
ATOM    773  HE2 LYS A  51     -42.785   2.701 -24.418  1.00  0.00           H  
ATOM    774  HE3 LYS A  51     -41.231   3.289 -25.016  1.00  0.00           H  
ATOM    775  HZ1 LYS A  51     -41.113   1.318 -26.441  1.00  0.00           H  
ATOM    776  HZ2 LYS A  51     -42.523   0.731 -25.841  1.00  0.00           H  
ATOM    777  HZ3 LYS A  51     -42.505   2.100 -26.729  1.00  0.00           H  
ATOM    778  N   LYS A  52     -36.619  -0.870 -21.043  1.00  0.00           N  
ATOM    779  CA  LYS A  52     -35.805  -1.034 -19.812  1.00  0.00           C  
ATOM    780  C   LYS A  52     -34.305  -0.733 -20.001  1.00  0.00           C  
ATOM    781  O   LYS A  52     -33.594  -0.520 -19.024  1.00  0.00           O  
ATOM    782  CB  LYS A  52     -36.145  -2.382 -19.121  1.00  0.00           C  
ATOM    783  CG  LYS A  52     -35.011  -3.382 -18.810  1.00  0.00           C  
ATOM    784  CD  LYS A  52     -34.354  -4.068 -20.024  1.00  0.00           C  
ATOM    785  CE  LYS A  52     -35.294  -4.983 -20.820  1.00  0.00           C  
ATOM    786  NZ  LYS A  52     -35.695  -6.198 -20.058  1.00  0.00           N  
ATOM    787  H   LYS A  52     -37.143  -1.667 -21.395  1.00  0.00           H  
ATOM    788  HA  LYS A  52     -36.128  -0.251 -19.122  1.00  0.00           H  
ATOM    789  HB2 LYS A  52     -36.604  -2.133 -18.163  1.00  0.00           H  
ATOM    790  HB3 LYS A  52     -36.919  -2.903 -19.686  1.00  0.00           H  
ATOM    791  HG2 LYS A  52     -34.241  -2.876 -18.230  1.00  0.00           H  
ATOM    792  HG3 LYS A  52     -35.419  -4.156 -18.160  1.00  0.00           H  
ATOM    793  HD2 LYS A  52     -33.967  -3.313 -20.703  1.00  0.00           H  
ATOM    794  HD3 LYS A  52     -33.500  -4.653 -19.676  1.00  0.00           H  
ATOM    795  HE2 LYS A  52     -36.176  -4.411 -21.120  1.00  0.00           H  
ATOM    796  HE3 LYS A  52     -34.779  -5.280 -21.740  1.00  0.00           H  
ATOM    797  HZ1 LYS A  52     -34.890  -6.753 -19.798  1.00  0.00           H  
ATOM    798  HZ2 LYS A  52     -36.197  -5.963 -19.213  1.00  0.00           H  
ATOM    799  HZ3 LYS A  52     -36.302  -6.792 -20.610  1.00  0.00           H  
ATOM    800  N   LEU A  53     -33.850  -0.657 -21.253  1.00  0.00           N  
ATOM    801  CA  LEU A  53     -32.493  -0.322 -21.684  1.00  0.00           C  
ATOM    802  C   LEU A  53     -32.473   0.904 -22.622  1.00  0.00           C  
ATOM    803  O   LEU A  53     -31.607   1.760 -22.497  1.00  0.00           O  
ATOM    804  CB  LEU A  53     -31.907  -1.598 -22.321  1.00  0.00           C  
ATOM    805  CG  LEU A  53     -30.495  -1.482 -22.918  1.00  0.00           C  
ATOM    806  CD1 LEU A  53     -29.488  -0.885 -21.937  1.00  0.00           C  
ATOM    807  CD2 LEU A  53     -30.006  -2.876 -23.306  1.00  0.00           C  
ATOM    808  H   LEU A  53     -34.512  -0.890 -21.981  1.00  0.00           H  
ATOM    809  HA  LEU A  53     -31.891  -0.081 -20.809  1.00  0.00           H  
ATOM    810  HB2 LEU A  53     -31.884  -2.370 -21.549  1.00  0.00           H  
ATOM    811  HB3 LEU A  53     -32.578  -1.940 -23.110  1.00  0.00           H  
ATOM    812  HG  LEU A  53     -30.541  -0.875 -23.821  1.00  0.00           H  
ATOM    813 HD11 LEU A  53     -29.701   0.168 -21.771  1.00  0.00           H  
ATOM    814 HD12 LEU A  53     -29.555  -1.410 -20.986  1.00  0.00           H  
ATOM    815 HD13 LEU A  53     -28.479  -0.971 -22.338  1.00  0.00           H  
ATOM    816 HD21 LEU A  53     -29.874  -3.488 -22.413  1.00  0.00           H  
ATOM    817 HD22 LEU A  53     -30.735  -3.362 -23.953  1.00  0.00           H  
ATOM    818 HD23 LEU A  53     -29.051  -2.802 -23.827  1.00  0.00           H  
ATOM    819  N   ALA A  54     -33.427   1.038 -23.546  1.00  0.00           N  
ATOM    820  CA  ALA A  54     -33.599   2.214 -24.404  1.00  0.00           C  
ATOM    821  C   ALA A  54     -33.743   3.499 -23.583  1.00  0.00           C  
ATOM    822  O   ALA A  54     -32.963   4.442 -23.729  1.00  0.00           O  
ATOM    823  CB  ALA A  54     -34.781   1.974 -25.350  1.00  0.00           C  
ATOM    824  H   ALA A  54     -34.102   0.292 -23.638  1.00  0.00           H  
ATOM    825  HA  ALA A  54     -32.701   2.327 -25.013  1.00  0.00           H  
ATOM    826  HB1 ALA A  54     -34.723   0.975 -25.787  1.00  0.00           H  
ATOM    827  HB2 ALA A  54     -35.725   2.070 -24.827  1.00  0.00           H  
ATOM    828  HB3 ALA A  54     -34.761   2.713 -26.149  1.00  0.00           H  
ATOM    829  N   LYS A  55     -34.717   3.512 -22.661  1.00  0.00           N  
ATOM    830  CA  LYS A  55     -34.831   4.547 -21.635  1.00  0.00           C  
ATOM    831  C   LYS A  55     -33.549   4.676 -20.816  1.00  0.00           C  
ATOM    832  O   LYS A  55     -33.171   5.793 -20.529  1.00  0.00           O  
ATOM    833  CB  LYS A  55     -36.069   4.331 -20.746  1.00  0.00           C  
ATOM    834  CG  LYS A  55     -36.447   5.648 -20.064  1.00  0.00           C  
ATOM    835  CD  LYS A  55     -37.950   5.951 -20.021  1.00  0.00           C  
ATOM    836  CE  LYS A  55     -38.640   5.963 -21.395  1.00  0.00           C  
ATOM    837  NZ  LYS A  55     -40.052   6.420 -21.275  1.00  0.00           N  
ATOM    838  H   LYS A  55     -35.286   2.678 -22.552  1.00  0.00           H  
ATOM    839  HA  LYS A  55     -34.962   5.516 -22.133  1.00  0.00           H  
ATOM    840  HB2 LYS A  55     -36.906   3.933 -21.297  1.00  0.00           H  
ATOM    841  HB3 LYS A  55     -35.882   3.582 -19.995  1.00  0.00           H  
ATOM    842  HG2 LYS A  55     -36.017   5.664 -19.072  1.00  0.00           H  
ATOM    843  HG3 LYS A  55     -35.947   6.458 -20.545  1.00  0.00           H  
ATOM    844  HD2 LYS A  55     -38.418   5.183 -19.408  1.00  0.00           H  
ATOM    845  HD3 LYS A  55     -38.091   6.923 -19.551  1.00  0.00           H  
ATOM    846  HE2 LYS A  55     -38.111   6.604 -22.102  1.00  0.00           H  
ATOM    847  HE3 LYS A  55     -38.581   4.956 -21.806  1.00  0.00           H  
ATOM    848  HZ1 LYS A  55     -40.567   5.854 -20.612  1.00  0.00           H  
ATOM    849  HZ2 LYS A  55     -40.099   7.380 -20.953  1.00  0.00           H  
ATOM    850  HZ3 LYS A  55     -40.540   6.365 -22.161  1.00  0.00           H  
ATOM    851  N   ALA A  56     -32.887   3.587 -20.421  1.00  0.00           N  
ATOM    852  CA  ALA A  56     -31.640   3.612 -19.652  1.00  0.00           C  
ATOM    853  C   ALA A  56     -30.524   4.428 -20.315  1.00  0.00           C  
ATOM    854  O   ALA A  56     -29.941   5.287 -19.673  1.00  0.00           O  
ATOM    855  CB  ALA A  56     -31.184   2.185 -19.318  1.00  0.00           C  
ATOM    856  H   ALA A  56     -33.261   2.694 -20.669  1.00  0.00           H  
ATOM    857  HA  ALA A  56     -31.873   4.120 -18.718  1.00  0.00           H  
ATOM    858  HB1 ALA A  56     -32.005   1.623 -18.873  1.00  0.00           H  
ATOM    859  HB2 ALA A  56     -30.819   1.680 -20.203  1.00  0.00           H  
ATOM    860  HB3 ALA A  56     -30.352   2.209 -18.619  1.00  0.00           H  
ATOM    861  N   ARG A  57     -30.244   4.166 -21.595  1.00  0.00           N  
ATOM    862  CA  ARG A  57     -29.385   4.921 -22.518  1.00  0.00           C  
ATOM    863  C   ARG A  57     -29.799   6.394 -22.640  1.00  0.00           C  
ATOM    864  O   ARG A  57     -28.971   7.282 -22.439  1.00  0.00           O  
ATOM    865  CB  ARG A  57     -29.428   4.211 -23.889  1.00  0.00           C  
ATOM    866  CG  ARG A  57     -28.923   2.755 -23.887  1.00  0.00           C  
ATOM    867  CD  ARG A  57     -27.410   2.643 -24.041  1.00  0.00           C  
ATOM    868  NE  ARG A  57     -26.995   2.953 -25.427  1.00  0.00           N  
ATOM    869  CZ  ARG A  57     -26.608   2.100 -26.364  1.00  0.00           C  
ATOM    870  NH1 ARG A  57     -26.303   0.857 -26.139  1.00  0.00           N  
ATOM    871  NH2 ARG A  57     -26.510   2.465 -27.601  1.00  0.00           N  
ATOM    872  H   ARG A  57     -30.706   3.358 -21.979  1.00  0.00           H  
ATOM    873  HA  ARG A  57     -28.360   4.913 -22.147  1.00  0.00           H  
ATOM    874  HB2 ARG A  57     -30.462   4.180 -24.225  1.00  0.00           H  
ATOM    875  HB3 ARG A  57     -28.858   4.793 -24.612  1.00  0.00           H  
ATOM    876  HG2 ARG A  57     -29.196   2.260 -22.960  1.00  0.00           H  
ATOM    877  HG3 ARG A  57     -29.400   2.211 -24.703  1.00  0.00           H  
ATOM    878  HD2 ARG A  57     -26.945   3.327 -23.332  1.00  0.00           H  
ATOM    879  HD3 ARG A  57     -27.134   1.627 -23.762  1.00  0.00           H  
ATOM    880  HE  ARG A  57     -27.087   3.910 -25.726  1.00  0.00           H  
ATOM    881 HH11 ARG A  57     -26.270   0.505 -25.200  1.00  0.00           H  
ATOM    882 HH12 ARG A  57     -25.997   0.304 -26.939  1.00  0.00           H  
ATOM    883 HH21 ARG A  57     -26.924   3.325 -27.916  1.00  0.00           H  
ATOM    884 HH22 ARG A  57     -26.378   1.713 -28.275  1.00  0.00           H  
ATOM    885  N   ALA A  58     -31.069   6.650 -22.966  1.00  0.00           N  
ATOM    886  CA  ALA A  58     -31.655   7.993 -23.070  1.00  0.00           C  
ATOM    887  C   ALA A  58     -31.466   8.797 -21.773  1.00  0.00           C  
ATOM    888  O   ALA A  58     -30.883   9.881 -21.770  1.00  0.00           O  
ATOM    889  CB  ALA A  58     -33.136   7.856 -23.451  1.00  0.00           C  
ATOM    890  H   ALA A  58     -31.682   5.857 -23.120  1.00  0.00           H  
ATOM    891  HA  ALA A  58     -31.144   8.532 -23.871  1.00  0.00           H  
ATOM    892  HB1 ALA A  58     -33.235   7.246 -24.347  1.00  0.00           H  
ATOM    893  HB2 ALA A  58     -33.698   7.389 -22.644  1.00  0.00           H  
ATOM    894  HB3 ALA A  58     -33.558   8.839 -23.651  1.00  0.00           H  
ATOM    895  N   ALA A  59     -31.903   8.197 -20.664  1.00  0.00           N  
ATOM    896  CA  ALA A  59     -31.658   8.615 -19.294  1.00  0.00           C  
ATOM    897  C   ALA A  59     -30.183   8.893 -19.030  1.00  0.00           C  
ATOM    898  O   ALA A  59     -29.868  10.000 -18.645  1.00  0.00           O  
ATOM    899  CB  ALA A  59     -32.181   7.544 -18.324  1.00  0.00           C  
ATOM    900  H   ALA A  59     -32.459   7.358 -20.790  1.00  0.00           H  
ATOM    901  HA  ALA A  59     -32.195   9.548 -19.121  1.00  0.00           H  
ATOM    902  HB1 ALA A  59     -33.248   7.381 -18.470  1.00  0.00           H  
ATOM    903  HB2 ALA A  59     -31.671   6.600 -18.483  1.00  0.00           H  
ATOM    904  HB3 ALA A  59     -31.994   7.859 -17.299  1.00  0.00           H  
ATOM    905  N   GLN A  60     -29.279   7.944 -19.255  1.00  0.00           N  
ATOM    906  CA  GLN A  60     -27.837   8.082 -19.028  1.00  0.00           C  
ATOM    907  C   GLN A  60     -27.248   9.320 -19.721  1.00  0.00           C  
ATOM    908  O   GLN A  60     -26.558  10.127 -19.090  1.00  0.00           O  
ATOM    909  CB  GLN A  60     -27.151   6.786 -19.506  1.00  0.00           C  
ATOM    910  CG  GLN A  60     -26.797   5.876 -18.322  1.00  0.00           C  
ATOM    911  CD  GLN A  60     -26.125   4.581 -18.765  1.00  0.00           C  
ATOM    912  OE1 GLN A  60     -26.591   3.486 -18.482  1.00  0.00           O  
ATOM    913  NE2 GLN A  60     -25.003   4.634 -19.451  1.00  0.00           N  
ATOM    914  H   GLN A  60     -29.615   7.040 -19.563  1.00  0.00           H  
ATOM    915  HA  GLN A  60     -27.663   8.208 -17.957  1.00  0.00           H  
ATOM    916  HB2 GLN A  60     -27.788   6.247 -20.200  1.00  0.00           H  
ATOM    917  HB3 GLN A  60     -26.262   7.005 -20.084  1.00  0.00           H  
ATOM    918  HG2 GLN A  60     -26.127   6.406 -17.645  1.00  0.00           H  
ATOM    919  HG3 GLN A  60     -27.710   5.632 -17.777  1.00  0.00           H  
ATOM    920 HE21 GLN A  60     -24.590   5.521 -19.694  1.00  0.00           H  
ATOM    921 HE22 GLN A  60     -24.573   3.766 -19.732  1.00  0.00           H  
ATOM    922  N   SER A  61     -27.564   9.480 -21.009  1.00  0.00           N  
ATOM    923  CA  SER A  61     -27.218  10.651 -21.824  1.00  0.00           C  
ATOM    924  C   SER A  61     -27.716  11.962 -21.196  1.00  0.00           C  
ATOM    925  O   SER A  61     -26.921  12.859 -20.881  1.00  0.00           O  
ATOM    926  CB  SER A  61     -27.762  10.488 -23.253  1.00  0.00           C  
ATOM    927  OG  SER A  61     -27.385   9.241 -23.821  1.00  0.00           O  
ATOM    928  H   SER A  61     -28.137   8.760 -21.433  1.00  0.00           H  
ATOM    929  HA  SER A  61     -26.134  10.717 -21.886  1.00  0.00           H  
ATOM    930  HB2 SER A  61     -28.850  10.563 -23.251  1.00  0.00           H  
ATOM    931  HB3 SER A  61     -27.361  11.289 -23.872  1.00  0.00           H  
ATOM    932  HG  SER A  61     -27.920   8.537 -23.407  1.00  0.00           H  
ATOM    933  N   ALA A  62     -29.032  12.048 -20.971  1.00  0.00           N  
ATOM    934  CA  ALA A  62     -29.691  13.178 -20.325  1.00  0.00           C  
ATOM    935  C   ALA A  62     -29.093  13.492 -18.943  1.00  0.00           C  
ATOM    936  O   ALA A  62     -28.600  14.596 -18.747  1.00  0.00           O  
ATOM    937  CB  ALA A  62     -31.196  12.891 -20.265  1.00  0.00           C  
ATOM    938  H   ALA A  62     -29.616  11.259 -21.231  1.00  0.00           H  
ATOM    939  HA  ALA A  62     -29.544  14.059 -20.952  1.00  0.00           H  
ATOM    940  HB1 ALA A  62     -31.582  12.763 -21.277  1.00  0.00           H  
ATOM    941  HB2 ALA A  62     -31.385  11.981 -19.695  1.00  0.00           H  
ATOM    942  HB3 ALA A  62     -31.710  13.726 -19.789  1.00  0.00           H  
ATOM    943  N   LEU A  63     -29.073  12.518 -18.026  1.00  0.00           N  
ATOM    944  CA  LEU A  63     -28.501  12.555 -16.674  1.00  0.00           C  
ATOM    945  C   LEU A  63     -27.127  13.207 -16.686  1.00  0.00           C  
ATOM    946  O   LEU A  63     -26.974  14.284 -16.115  1.00  0.00           O  
ATOM    947  CB  LEU A  63     -28.393  11.126 -16.084  1.00  0.00           C  
ATOM    948  CG  LEU A  63     -29.579  10.611 -15.249  1.00  0.00           C  
ATOM    949  CD1 LEU A  63     -30.946  11.167 -15.620  1.00  0.00           C  
ATOM    950  CD2 LEU A  63     -29.658   9.085 -15.295  1.00  0.00           C  
ATOM    951  H   LEU A  63     -29.482  11.642 -18.308  1.00  0.00           H  
ATOM    952  HA  LEU A  63     -29.143  13.153 -16.029  1.00  0.00           H  
ATOM    953  HB2 LEU A  63     -28.169  10.427 -16.886  1.00  0.00           H  
ATOM    954  HB3 LEU A  63     -27.530  11.092 -15.417  1.00  0.00           H  
ATOM    955  HG  LEU A  63     -29.395  10.882 -14.215  1.00  0.00           H  
ATOM    956 HD11 LEU A  63     -30.965  12.254 -15.569  1.00  0.00           H  
ATOM    957 HD12 LEU A  63     -31.217  10.851 -16.625  1.00  0.00           H  
ATOM    958 HD13 LEU A  63     -31.663  10.798 -14.890  1.00  0.00           H  
ATOM    959 HD21 LEU A  63     -29.780   8.741 -16.318  1.00  0.00           H  
ATOM    960 HD22 LEU A  63     -28.745   8.658 -14.880  1.00  0.00           H  
ATOM    961 HD23 LEU A  63     -30.513   8.745 -14.713  1.00  0.00           H  
ATOM    962  N   ALA A  64     -26.152  12.597 -17.371  1.00  0.00           N  
ATOM    963  CA  ALA A  64     -24.799  13.137 -17.439  1.00  0.00           C  
ATOM    964  C   ALA A  64     -24.814  14.600 -17.917  1.00  0.00           C  
ATOM    965  O   ALA A  64     -24.266  15.476 -17.238  1.00  0.00           O  
ATOM    966  CB  ALA A  64     -23.952  12.235 -18.344  1.00  0.00           C  
ATOM    967  H   ALA A  64     -26.360  11.736 -17.867  1.00  0.00           H  
ATOM    968  HA  ALA A  64     -24.367  13.120 -16.437  1.00  0.00           H  
ATOM    969  HB1 ALA A  64     -23.923  11.224 -17.937  1.00  0.00           H  
ATOM    970  HB2 ALA A  64     -24.374  12.204 -19.349  1.00  0.00           H  
ATOM    971  HB3 ALA A  64     -22.934  12.623 -18.396  1.00  0.00           H  
ATOM    972  N   THR A  65     -25.489  14.859 -19.045  1.00  0.00           N  
ATOM    973  CA  THR A  65     -25.674  16.213 -19.590  1.00  0.00           C  
ATOM    974  C   THR A  65     -26.310  17.195 -18.596  1.00  0.00           C  
ATOM    975  O   THR A  65     -25.593  18.015 -18.023  1.00  0.00           O  
ATOM    976  CB  THR A  65     -26.402  16.206 -20.945  1.00  0.00           C  
ATOM    977  OG1 THR A  65     -25.828  15.247 -21.808  1.00  0.00           O  
ATOM    978  CG2 THR A  65     -26.259  17.560 -21.642  1.00  0.00           C  
ATOM    979  H   THR A  65     -25.947  14.085 -19.520  1.00  0.00           H  
ATOM    980  HA  THR A  65     -24.674  16.599 -19.785  1.00  0.00           H  
ATOM    981  HB  THR A  65     -27.460  15.972 -20.810  1.00  0.00           H  
ATOM    982  HG1 THR A  65     -26.191  14.378 -21.547  1.00  0.00           H  
ATOM    983 HG21 THR A  65     -26.864  18.308 -21.129  1.00  0.00           H  
ATOM    984 HG22 THR A  65     -25.215  17.873 -21.642  1.00  0.00           H  
ATOM    985 HG23 THR A  65     -26.593  17.487 -22.677  1.00  0.00           H  
ATOM    986  N   VAL A  66     -27.635  17.151 -18.381  1.00  0.00           N  
ATOM    987  CA  VAL A  66     -28.369  18.113 -17.535  1.00  0.00           C  
ATOM    988  C   VAL A  66     -27.811  18.213 -16.113  1.00  0.00           C  
ATOM    989  O   VAL A  66     -27.625  19.318 -15.601  1.00  0.00           O  
ATOM    990  CB  VAL A  66     -29.907  17.936 -17.540  1.00  0.00           C  
ATOM    991  CG1 VAL A  66     -30.484  18.344 -18.902  1.00  0.00           C  
ATOM    992  CG2 VAL A  66     -30.465  16.548 -17.203  1.00  0.00           C  
ATOM    993  H   VAL A  66     -28.154  16.371 -18.773  1.00  0.00           H  
ATOM    994  HA  VAL A  66     -28.207  19.095 -17.962  1.00  0.00           H  
ATOM    995  HB  VAL A  66     -30.310  18.624 -16.797  1.00  0.00           H  
ATOM    996 HG11 VAL A  66     -30.210  19.372 -19.131  1.00  0.00           H  
ATOM    997 HG12 VAL A  66     -30.104  17.690 -19.688  1.00  0.00           H  
ATOM    998 HG13 VAL A  66     -31.570  18.276 -18.874  1.00  0.00           H  
ATOM    999 HG21 VAL A  66     -30.526  15.935 -18.099  1.00  0.00           H  
ATOM   1000 HG22 VAL A  66     -29.851  16.049 -16.457  1.00  0.00           H  
ATOM   1001 HG23 VAL A  66     -31.480  16.657 -16.817  1.00  0.00           H  
ATOM   1002  N   PHE A  67     -27.523  17.097 -15.447  1.00  0.00           N  
ATOM   1003  CA  PHE A  67     -26.888  17.144 -14.128  1.00  0.00           C  
ATOM   1004  C   PHE A  67     -25.545  17.891 -14.147  1.00  0.00           C  
ATOM   1005  O   PHE A  67     -25.301  18.712 -13.267  1.00  0.00           O  
ATOM   1006  CB  PHE A  67     -26.818  15.776 -13.466  1.00  0.00           C  
ATOM   1007  CG  PHE A  67     -28.148  15.035 -13.313  1.00  0.00           C  
ATOM   1008  CD1 PHE A  67     -29.393  15.610 -13.672  1.00  0.00           C  
ATOM   1009  CD2 PHE A  67     -28.128  13.727 -12.797  1.00  0.00           C  
ATOM   1010  CE1 PHE A  67     -30.575  14.855 -13.604  1.00  0.00           C  
ATOM   1011  CE2 PHE A  67     -29.321  12.990 -12.679  1.00  0.00           C  
ATOM   1012  CZ  PHE A  67     -30.534  13.538 -13.128  1.00  0.00           C  
ATOM   1013  H   PHE A  67     -27.627  16.192 -15.897  1.00  0.00           H  
ATOM   1014  HA  PHE A  67     -27.558  17.711 -13.474  1.00  0.00           H  
ATOM   1015  HB2 PHE A  67     -26.108  15.171 -14.026  1.00  0.00           H  
ATOM   1016  HB3 PHE A  67     -26.400  15.922 -12.473  1.00  0.00           H  
ATOM   1017  HD1 PHE A  67     -29.466  16.629 -14.034  1.00  0.00           H  
ATOM   1018  HD2 PHE A  67     -27.190  13.283 -12.493  1.00  0.00           H  
ATOM   1019  HE1 PHE A  67     -31.514  15.288 -13.920  1.00  0.00           H  
ATOM   1020  HE2 PHE A  67     -29.297  11.991 -12.268  1.00  0.00           H  
ATOM   1021  HZ  PHE A  67     -31.441  12.950 -13.103  1.00  0.00           H  
ATOM   1022  N   ASN A  68     -24.651  17.644 -15.119  1.00  0.00           N  
ATOM   1023  CA  ASN A  68     -23.532  18.567 -15.351  1.00  0.00           C  
ATOM   1024  C   ASN A  68     -23.892  20.037 -15.655  1.00  0.00           C  
ATOM   1025  O   ASN A  68     -23.148  20.935 -15.259  1.00  0.00           O  
ATOM   1026  CB  ASN A  68     -22.466  17.953 -16.268  1.00  0.00           C  
ATOM   1027  CG  ASN A  68     -21.161  18.744 -16.301  1.00  0.00           C  
ATOM   1028  OD1 ASN A  68     -20.603  19.006 -17.359  1.00  0.00           O  
ATOM   1029  ND2 ASN A  68     -20.606  19.139 -15.175  1.00  0.00           N  
ATOM   1030  H   ASN A  68     -24.832  16.927 -15.820  1.00  0.00           H  
ATOM   1031  HA  ASN A  68     -23.094  18.653 -14.365  1.00  0.00           H  
ATOM   1032  HB2 ASN A  68     -22.230  16.951 -15.911  1.00  0.00           H  
ATOM   1033  HB3 ASN A  68     -22.859  17.879 -17.280  1.00  0.00           H  
ATOM   1034 HD21 ASN A  68     -21.097  19.057 -14.281  1.00  0.00           H  
ATOM   1035 HD22 ASN A  68     -19.780  19.710 -15.227  1.00  0.00           H  
ATOM   1036  N   LEU A  69     -25.032  20.322 -16.299  1.00  0.00           N  
ATOM   1037  CA  LEU A  69     -25.531  21.706 -16.424  1.00  0.00           C  
ATOM   1038  C   LEU A  69     -25.843  22.369 -15.082  1.00  0.00           C  
ATOM   1039  O   LEU A  69     -25.725  23.587 -14.930  1.00  0.00           O  
ATOM   1040  CB  LEU A  69     -26.735  21.836 -17.379  1.00  0.00           C  
ATOM   1041  CG  LEU A  69     -26.592  21.165 -18.753  1.00  0.00           C  
ATOM   1042  CD1 LEU A  69     -27.831  21.461 -19.598  1.00  0.00           C  
ATOM   1043  CD2 LEU A  69     -25.369  21.657 -19.530  1.00  0.00           C  
ATOM   1044  H   LEU A  69     -25.578  19.555 -16.679  1.00  0.00           H  
ATOM   1045  HA  LEU A  69     -24.715  22.289 -16.797  1.00  0.00           H  
ATOM   1046  HB2 LEU A  69     -27.623  21.436 -16.895  1.00  0.00           H  
ATOM   1047  HB3 LEU A  69     -26.917  22.899 -17.538  1.00  0.00           H  
ATOM   1048  HG  LEU A  69     -26.513  20.098 -18.640  1.00  0.00           H  
ATOM   1049 HD11 LEU A  69     -28.729  21.168 -19.058  1.00  0.00           H  
ATOM   1050 HD12 LEU A  69     -27.891  22.527 -19.819  1.00  0.00           H  
ATOM   1051 HD13 LEU A  69     -27.786  20.905 -20.534  1.00  0.00           H  
ATOM   1052 HD21 LEU A  69     -25.405  22.741 -19.638  1.00  0.00           H  
ATOM   1053 HD22 LEU A  69     -24.458  21.372 -19.007  1.00  0.00           H  
ATOM   1054 HD23 LEU A  69     -25.354  21.196 -20.519  1.00  0.00           H  
ATOM   1055  N   HIS A  70     -26.204  21.551 -14.106  1.00  0.00           N  
ATOM   1056  CA  HIS A  70     -26.441  21.950 -12.720  1.00  0.00           C  
ATOM   1057  C   HIS A  70     -25.164  22.002 -11.848  1.00  0.00           C  
ATOM   1058  O   HIS A  70     -25.095  22.846 -10.949  1.00  0.00           O  
ATOM   1059  CB  HIS A  70     -27.451  20.942 -12.181  1.00  0.00           C  
ATOM   1060  CG  HIS A  70     -28.876  21.244 -12.567  1.00  0.00           C  
ATOM   1061  ND1 HIS A  70     -29.943  21.442 -11.721  1.00  0.00           N  
ATOM   1062  CD2 HIS A  70     -29.351  21.327 -13.845  1.00  0.00           C  
ATOM   1063  CE1 HIS A  70     -31.039  21.643 -12.474  1.00  0.00           C  
ATOM   1064  NE2 HIS A  70     -30.728  21.585 -13.783  1.00  0.00           N  
ATOM   1065  H   HIS A  70     -26.392  20.585 -14.369  1.00  0.00           H  
ATOM   1066  HA  HIS A  70     -26.894  22.942 -12.691  1.00  0.00           H  
ATOM   1067  HB2 HIS A  70     -27.195  20.000 -12.655  1.00  0.00           H  
ATOM   1068  HB3 HIS A  70     -27.372  20.859 -11.096  1.00  0.00           H  
ATOM   1069  HD1 HIS A  70     -29.919  21.431 -10.708  1.00  0.00           H  
ATOM   1070  HD2 HIS A  70     -28.744  21.201 -14.733  1.00  0.00           H  
ATOM   1071  HE1 HIS A  70     -32.034  21.822 -12.080  1.00  0.00           H  
ATOM   1072  N   LEU A  71     -24.151  21.152 -12.102  1.00  0.00           N  
ATOM   1073  CA  LEU A  71     -22.854  21.123 -11.389  1.00  0.00           C  
ATOM   1074  C   LEU A  71     -21.710  20.549 -12.254  1.00  0.00           C  
ATOM   1075  O   LEU A  71     -21.713  19.334 -12.559  1.00  0.00           O  
ATOM   1076  CB  LEU A  71     -23.039  20.369 -10.044  1.00  0.00           C  
ATOM   1077  CG  LEU A  71     -21.942  20.526  -8.969  1.00  0.00           C  
ATOM   1078  CD1 LEU A  71     -20.631  19.820  -9.308  1.00  0.00           C  
ATOM   1079  CD2 LEU A  71     -21.643  21.993  -8.659  1.00  0.00           C  
ATOM   1080  OXT LEU A  71     -20.800  21.330 -12.614  1.00  0.00           O  
ATOM   1081  H   LEU A  71     -24.301  20.454 -12.821  1.00  0.00           H  
ATOM   1082  HA  LEU A  71     -22.580  22.154 -11.173  1.00  0.00           H  
ATOM   1083  HB2 LEU A  71     -23.964  20.716  -9.582  1.00  0.00           H  
ATOM   1084  HB3 LEU A  71     -23.173  19.306 -10.246  1.00  0.00           H  
ATOM   1085  HG  LEU A  71     -22.325  20.068  -8.057  1.00  0.00           H  
ATOM   1086 HD11 LEU A  71     -20.834  18.789  -9.598  1.00  0.00           H  
ATOM   1087 HD12 LEU A  71     -20.119  20.330 -10.122  1.00  0.00           H  
ATOM   1088 HD13 LEU A  71     -19.983  19.818  -8.433  1.00  0.00           H  
ATOM   1089 HD21 LEU A  71     -21.145  22.468  -9.504  1.00  0.00           H  
ATOM   1090 HD22 LEU A  71     -22.574  22.519  -8.448  1.00  0.00           H  
ATOM   1091 HD23 LEU A  71     -20.994  22.057  -7.786  1.00  0.00           H  
TER    1092      LEU A  71                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   PRO A   1     -33.520   8.023  -4.451  1.00  0.00           N  
ATOM      2  CA  PRO A   1     -32.257   7.558  -5.075  1.00  0.00           C  
ATOM      3  C   PRO A   1     -32.324   6.039  -5.281  1.00  0.00           C  
ATOM      4  O   PRO A   1     -31.640   5.251  -4.623  1.00  0.00           O  
ATOM      5  CB  PRO A   1     -31.131   8.043  -4.156  1.00  0.00           C  
ATOM      6  CG  PRO A   1     -31.766   7.932  -2.768  1.00  0.00           C  
ATOM      7  CD  PRO A   1     -33.228   8.303  -3.030  1.00  0.00           C  
ATOM      8  HA  PRO A   1     -32.139   8.013  -6.060  1.00  0.00           H  
ATOM      9  HB2 PRO A   1     -30.223   7.442  -4.249  1.00  0.00           H  
ATOM     10  HB3 PRO A   1     -30.909   9.089  -4.379  1.00  0.00           H  
ATOM     11  HG2 PRO A   1     -31.706   6.902  -2.407  1.00  0.00           H  
ATOM     12  HG3 PRO A   1     -31.302   8.610  -2.050  1.00  0.00           H  
ATOM     13  HD2 PRO A   1     -33.889   7.732  -2.372  1.00  0.00           H  
ATOM     14  HD3 PRO A   1     -33.369   9.369  -2.840  1.00  0.00           H  
ATOM     15  N   SER A   2     -33.274   5.621  -6.119  1.00  0.00           N  
ATOM     16  CA  SER A   2     -34.186   4.544  -5.695  1.00  0.00           C  
ATOM     17  C   SER A   2     -33.964   3.180  -6.364  1.00  0.00           C  
ATOM     18  O   SER A   2     -34.660   2.216  -6.037  1.00  0.00           O  
ATOM     19  CB  SER A   2     -35.631   5.034  -5.850  1.00  0.00           C  
ATOM     20  OG  SER A   2     -35.797   6.232  -5.095  1.00  0.00           O  
ATOM     21  H   SER A   2     -33.697   6.336  -6.714  1.00  0.00           H  
ATOM     22  HA  SER A   2     -34.039   4.367  -4.629  1.00  0.00           H  
ATOM     23  HB2 SER A   2     -35.841   5.229  -6.903  1.00  0.00           H  
ATOM     24  HB3 SER A   2     -36.319   4.272  -5.481  1.00  0.00           H  
ATOM     25  HG  SER A   2     -36.722   6.531  -5.202  1.00  0.00           H  
ATOM     26  N   GLY A   3     -32.965   3.064  -7.243  1.00  0.00           N  
ATOM     27  CA  GLY A   3     -32.513   1.791  -7.815  1.00  0.00           C  
ATOM     28  C   GLY A   3     -31.336   1.949  -8.779  1.00  0.00           C  
ATOM     29  O   GLY A   3     -31.060   3.045  -9.274  1.00  0.00           O  
ATOM     30  H   GLY A   3     -32.434   3.894  -7.468  1.00  0.00           H  
ATOM     31  HA2 GLY A   3     -32.207   1.130  -7.002  1.00  0.00           H  
ATOM     32  HA3 GLY A   3     -33.336   1.311  -8.346  1.00  0.00           H  
ATOM     33  N   LYS A   4     -30.641   0.839  -9.065  1.00  0.00           N  
ATOM     34  CA  LYS A   4     -29.406   0.775  -9.876  1.00  0.00           C  
ATOM     35  C   LYS A   4     -29.566   1.080 -11.381  1.00  0.00           C  
ATOM     36  O   LYS A   4     -28.649   0.791 -12.152  1.00  0.00           O  
ATOM     37  CB  LYS A   4     -28.731  -0.601  -9.658  1.00  0.00           C  
ATOM     38  CG  LYS A   4     -29.573  -1.777 -10.196  1.00  0.00           C  
ATOM     39  CD  LYS A   4     -28.764  -2.996 -10.677  1.00  0.00           C  
ATOM     40  CE  LYS A   4     -27.707  -2.742 -11.771  1.00  0.00           C  
ATOM     41  NZ  LYS A   4     -28.198  -1.902 -12.895  1.00  0.00           N  
ATOM     42  H   LYS A   4     -30.947  -0.016  -8.617  1.00  0.00           H  
ATOM     43  HA  LYS A   4     -28.723   1.539  -9.497  1.00  0.00           H  
ATOM     44  HB2 LYS A   4     -27.754  -0.585 -10.141  1.00  0.00           H  
ATOM     45  HB3 LYS A   4     -28.551  -0.755  -8.592  1.00  0.00           H  
ATOM     46  HG2 LYS A   4     -30.249  -2.105  -9.405  1.00  0.00           H  
ATOM     47  HG3 LYS A   4     -30.199  -1.444 -11.020  1.00  0.00           H  
ATOM     48  HD2 LYS A   4     -28.261  -3.442  -9.817  1.00  0.00           H  
ATOM     49  HD3 LYS A   4     -29.473  -3.735 -11.056  1.00  0.00           H  
ATOM     50  HE2 LYS A   4     -26.831  -2.270 -11.318  1.00  0.00           H  
ATOM     51  HE3 LYS A   4     -27.388  -3.715 -12.156  1.00  0.00           H  
ATOM     52  HZ1 LYS A   4     -29.134  -2.157 -13.194  1.00  0.00           H  
ATOM     53  HZ2 LYS A   4     -28.247  -0.923 -12.627  1.00  0.00           H  
ATOM     54  HZ3 LYS A   4     -27.585  -1.959 -13.696  1.00  0.00           H  
ATOM     55  N   ASN A   5     -30.720   1.575 -11.831  1.00  0.00           N  
ATOM     56  CA  ASN A   5     -31.110   1.645 -13.246  1.00  0.00           C  
ATOM     57  C   ASN A   5     -31.488   3.092 -13.624  1.00  0.00           C  
ATOM     58  O   ASN A   5     -32.383   3.665 -12.996  1.00  0.00           O  
ATOM     59  CB  ASN A   5     -32.281   0.670 -13.497  1.00  0.00           C  
ATOM     60  CG  ASN A   5     -31.923  -0.796 -13.292  1.00  0.00           C  
ATOM     61  OD1 ASN A   5     -30.835  -1.255 -13.610  1.00  0.00           O  
ATOM     62  ND2 ASN A   5     -32.819  -1.585 -12.744  1.00  0.00           N  
ATOM     63  H   ASN A   5     -31.376   1.917 -11.143  1.00  0.00           H  
ATOM     64  HA  ASN A   5     -30.273   1.322 -13.864  1.00  0.00           H  
ATOM     65  HB2 ASN A   5     -33.110   0.933 -12.841  1.00  0.00           H  
ATOM     66  HB3 ASN A   5     -32.623   0.775 -14.527  1.00  0.00           H  
ATOM     67 HD21 ASN A   5     -33.729  -1.232 -12.493  1.00  0.00           H  
ATOM     68 HD22 ASN A   5     -32.585  -2.558 -12.618  1.00  0.00           H  
ATOM     69  N   PRO A   6     -30.851   3.704 -14.642  1.00  0.00           N  
ATOM     70  CA  PRO A   6     -30.960   5.144 -14.907  1.00  0.00           C  
ATOM     71  C   PRO A   6     -32.349   5.631 -15.314  1.00  0.00           C  
ATOM     72  O   PRO A   6     -32.661   6.791 -15.045  1.00  0.00           O  
ATOM     73  CB  PRO A   6     -29.935   5.466 -16.005  1.00  0.00           C  
ATOM     74  CG  PRO A   6     -29.760   4.115 -16.672  1.00  0.00           C  
ATOM     75  CD  PRO A   6     -29.862   3.118 -15.532  1.00  0.00           C  
ATOM     76  HA  PRO A   6     -30.707   5.674 -13.991  1.00  0.00           H  
ATOM     77  HB2 PRO A   6     -30.318   6.183 -16.735  1.00  0.00           H  
ATOM     78  HB3 PRO A   6     -28.993   5.796 -15.569  1.00  0.00           H  
ATOM     79  HG2 PRO A   6     -30.608   3.978 -17.310  1.00  0.00           H  
ATOM     80  HG3 PRO A   6     -28.864   4.012 -17.272  1.00  0.00           H  
ATOM     81  HD2 PRO A   6     -30.182   2.147 -15.914  1.00  0.00           H  
ATOM     82  HD3 PRO A   6     -28.902   3.035 -15.018  1.00  0.00           H  
ATOM     83  N   VAL A   7     -33.201   4.772 -15.898  1.00  0.00           N  
ATOM     84  CA  VAL A   7     -34.604   5.134 -16.191  1.00  0.00           C  
ATOM     85  C   VAL A   7     -35.267   5.632 -14.920  1.00  0.00           C  
ATOM     86  O   VAL A   7     -35.808   6.724 -14.865  1.00  0.00           O  
ATOM     87  CB  VAL A   7     -35.462   3.976 -16.742  1.00  0.00           C  
ATOM     88  CG1 VAL A   7     -36.888   4.399 -17.117  1.00  0.00           C  
ATOM     89  CG2 VAL A   7     -34.705   3.190 -17.801  1.00  0.00           C  
ATOM     90  H   VAL A   7     -32.881   3.836 -16.095  1.00  0.00           H  
ATOM     91  HA  VAL A   7     -34.590   5.920 -16.937  1.00  0.00           H  
ATOM     92  HB  VAL A   7     -35.644   3.274 -15.972  1.00  0.00           H  
ATOM     93 HG11 VAL A   7     -37.560   4.153 -16.292  1.00  0.00           H  
ATOM     94 HG12 VAL A   7     -36.960   5.477 -17.263  1.00  0.00           H  
ATOM     95 HG13 VAL A   7     -37.234   3.862 -18.000  1.00  0.00           H  
ATOM     96 HG21 VAL A   7     -34.272   3.912 -18.476  1.00  0.00           H  
ATOM     97 HG22 VAL A   7     -33.896   2.616 -17.347  1.00  0.00           H  
ATOM     98 HG23 VAL A   7     -35.376   2.497 -18.321  1.00  0.00           H  
ATOM     99  N   MET A   8     -35.181   4.808 -13.883  1.00  0.00           N  
ATOM    100  CA  MET A   8     -35.718   5.038 -12.555  1.00  0.00           C  
ATOM    101  C   MET A   8     -35.245   6.341 -11.886  1.00  0.00           C  
ATOM    102  O   MET A   8     -36.035   7.010 -11.223  1.00  0.00           O  
ATOM    103  CB  MET A   8     -35.381   3.797 -11.732  1.00  0.00           C  
ATOM    104  CG  MET A   8     -36.441   3.583 -10.662  1.00  0.00           C  
ATOM    105  SD  MET A   8     -35.870   2.603  -9.253  1.00  0.00           S  
ATOM    106  CE  MET A   8     -37.356   2.633  -8.218  1.00  0.00           C  
ATOM    107  H   MET A   8     -34.639   3.965 -14.014  1.00  0.00           H  
ATOM    108  HA  MET A   8     -36.803   5.091 -12.656  1.00  0.00           H  
ATOM    109  HB2 MET A   8     -35.405   2.926 -12.384  1.00  0.00           H  
ATOM    110  HB3 MET A   8     -34.383   3.908 -11.300  1.00  0.00           H  
ATOM    111  HG2 MET A   8     -36.766   4.564 -10.335  1.00  0.00           H  
ATOM    112  HG3 MET A   8     -37.302   3.090 -11.113  1.00  0.00           H  
ATOM    113  HE1 MET A   8     -37.623   3.663  -7.984  1.00  0.00           H  
ATOM    114  HE2 MET A   8     -38.181   2.153  -8.744  1.00  0.00           H  
ATOM    115  HE3 MET A   8     -37.161   2.093  -7.289  1.00  0.00           H  
ATOM    116  N   ILE A   9     -33.963   6.689 -12.021  1.00  0.00           N  
ATOM    117  CA  ILE A   9     -33.372   7.976 -11.614  1.00  0.00           C  
ATOM    118  C   ILE A   9     -33.971   9.167 -12.368  1.00  0.00           C  
ATOM    119  O   ILE A   9     -34.480  10.107 -11.764  1.00  0.00           O  
ATOM    120  CB  ILE A   9     -31.840   7.972 -11.765  1.00  0.00           C  
ATOM    121  CG1 ILE A   9     -31.210   6.682 -11.203  1.00  0.00           C  
ATOM    122  CG2 ILE A   9     -31.234   9.223 -11.099  1.00  0.00           C  
ATOM    123  CD1 ILE A   9     -29.726   6.586 -11.546  1.00  0.00           C  
ATOM    124  H   ILE A   9     -33.390   6.089 -12.599  1.00  0.00           H  
ATOM    125  HA  ILE A   9     -33.599   8.119 -10.556  1.00  0.00           H  
ATOM    126  HB  ILE A   9     -31.614   8.006 -12.828  1.00  0.00           H  
ATOM    127 HG12 ILE A   9     -31.348   6.628 -10.122  1.00  0.00           H  
ATOM    128 HG13 ILE A   9     -31.694   5.821 -11.659  1.00  0.00           H  
ATOM    129 HG21 ILE A   9     -31.675  10.133 -11.505  1.00  0.00           H  
ATOM    130 HG22 ILE A   9     -31.408   9.195 -10.022  1.00  0.00           H  
ATOM    131 HG23 ILE A   9     -30.161   9.274 -11.286  1.00  0.00           H  
ATOM    132 HD11 ILE A   9     -29.584   6.873 -12.589  1.00  0.00           H  
ATOM    133 HD12 ILE A   9     -29.152   7.253 -10.906  1.00  0.00           H  
ATOM    134 HD13 ILE A   9     -29.391   5.560 -11.400  1.00  0.00           H  
ATOM    135  N   LEU A  10     -33.862   9.168 -13.699  1.00  0.00           N  
ATOM    136  CA  LEU A  10     -34.424  10.218 -14.561  1.00  0.00           C  
ATOM    137  C   LEU A  10     -35.927  10.415 -14.338  1.00  0.00           C  
ATOM    138  O   LEU A  10     -36.432  11.537 -14.303  1.00  0.00           O  
ATOM    139  CB  LEU A  10     -33.915  10.002 -16.002  1.00  0.00           C  
ATOM    140  CG  LEU A  10     -34.759   9.865 -17.283  1.00  0.00           C  
ATOM    141  CD1 LEU A  10     -35.709   8.680 -17.312  1.00  0.00           C  
ATOM    142  CD2 LEU A  10     -35.492  11.125 -17.693  1.00  0.00           C  
ATOM    143  H   LEU A  10     -33.427   8.368 -14.147  1.00  0.00           H  
ATOM    144  HA  LEU A  10     -33.972  11.152 -14.221  1.00  0.00           H  
ATOM    145  HB2 LEU A  10     -33.316  10.873 -16.171  1.00  0.00           H  
ATOM    146  HB3 LEU A  10     -33.194   9.189 -15.996  1.00  0.00           H  
ATOM    147  HG  LEU A  10     -34.044   9.697 -18.082  1.00  0.00           H  
ATOM    148 HD11 LEU A  10     -35.161   7.811 -16.994  1.00  0.00           H  
ATOM    149 HD12 LEU A  10     -36.562   8.841 -16.660  1.00  0.00           H  
ATOM    150 HD13 LEU A  10     -36.062   8.504 -18.326  1.00  0.00           H  
ATOM    151 HD21 LEU A  10     -36.316  11.318 -17.011  1.00  0.00           H  
ATOM    152 HD22 LEU A  10     -34.801  11.965 -17.702  1.00  0.00           H  
ATOM    153 HD23 LEU A  10     -35.876  10.977 -18.705  1.00  0.00           H  
ATOM    154  N   ASN A  11     -36.607   9.303 -14.078  1.00  0.00           N  
ATOM    155  CA  ASN A  11     -37.944   9.232 -13.493  1.00  0.00           C  
ATOM    156  C   ASN A  11     -38.049   9.969 -12.139  1.00  0.00           C  
ATOM    157  O   ASN A  11     -38.897  10.835 -11.974  1.00  0.00           O  
ATOM    158  CB  ASN A  11     -38.306   7.742 -13.400  1.00  0.00           C  
ATOM    159  CG  ASN A  11     -39.381   7.417 -12.379  1.00  0.00           C  
ATOM    160  OD1 ASN A  11     -40.565   7.627 -12.597  1.00  0.00           O  
ATOM    161  ND2 ASN A  11     -38.998   6.930 -11.222  1.00  0.00           N  
ATOM    162  H   ASN A  11     -36.048   8.447 -14.103  1.00  0.00           H  
ATOM    163  HA  ASN A  11     -38.651   9.715 -14.171  1.00  0.00           H  
ATOM    164  HB2 ASN A  11     -38.592   7.338 -14.368  1.00  0.00           H  
ATOM    165  HB3 ASN A  11     -37.399   7.224 -13.147  1.00  0.00           H  
ATOM    166 HD21 ASN A  11     -38.008   6.839 -11.018  1.00  0.00           H  
ATOM    167 HD22 ASN A  11     -39.701   6.727 -10.527  1.00  0.00           H  
ATOM    168  N   GLU A  12     -37.258   9.609 -11.129  1.00  0.00           N  
ATOM    169  CA  GLU A  12     -37.302  10.271  -9.819  1.00  0.00           C  
ATOM    170  C   GLU A  12     -37.095  11.797  -9.899  1.00  0.00           C  
ATOM    171  O   GLU A  12     -37.873  12.567  -9.330  1.00  0.00           O  
ATOM    172  CB  GLU A  12     -36.409   9.533  -8.802  1.00  0.00           C  
ATOM    173  CG  GLU A  12     -35.036  10.125  -8.469  1.00  0.00           C  
ATOM    174  CD  GLU A  12     -34.382   9.354  -7.319  1.00  0.00           C  
ATOM    175  OE1 GLU A  12     -34.086   8.144  -7.460  1.00  0.00           O  
ATOM    176  OE2 GLU A  12     -34.159   9.965  -6.247  1.00  0.00           O  
ATOM    177  H   GLU A  12     -36.577   8.871 -11.272  1.00  0.00           H  
ATOM    178  HA  GLU A  12     -38.322  10.139  -9.455  1.00  0.00           H  
ATOM    179  HB2 GLU A  12     -36.969   9.462  -7.869  1.00  0.00           H  
ATOM    180  HB3 GLU A  12     -36.248   8.523  -9.169  1.00  0.00           H  
ATOM    181  HG2 GLU A  12     -34.382  10.085  -9.336  1.00  0.00           H  
ATOM    182  HG3 GLU A  12     -35.159  11.167  -8.174  1.00  0.00           H  
ATOM    183  N   LEU A  13     -36.046  12.236 -10.608  1.00  0.00           N  
ATOM    184  CA  LEU A  13     -35.794  13.637 -10.963  1.00  0.00           C  
ATOM    185  C   LEU A  13     -36.929  14.352 -11.727  1.00  0.00           C  
ATOM    186  O   LEU A  13     -37.199  15.516 -11.422  1.00  0.00           O  
ATOM    187  CB  LEU A  13     -34.418  13.794 -11.617  1.00  0.00           C  
ATOM    188  CG  LEU A  13     -33.247  13.372 -10.698  1.00  0.00           C  
ATOM    189  CD1 LEU A  13     -32.007  14.095 -11.205  1.00  0.00           C  
ATOM    190  CD2 LEU A  13     -33.353  13.739  -9.212  1.00  0.00           C  
ATOM    191  H   LEU A  13     -35.443  11.529 -11.019  1.00  0.00           H  
ATOM    192  HA  LEU A  13     -35.698  14.184 -10.034  1.00  0.00           H  
ATOM    193  HB2 LEU A  13     -34.380  13.212 -12.539  1.00  0.00           H  
ATOM    194  HB3 LEU A  13     -34.288  14.847 -11.882  1.00  0.00           H  
ATOM    195  HG  LEU A  13     -33.115  12.290 -10.774  1.00  0.00           H  
ATOM    196 HD11 LEU A  13     -31.992  14.038 -12.289  1.00  0.00           H  
ATOM    197 HD12 LEU A  13     -32.032  15.151 -10.929  1.00  0.00           H  
ATOM    198 HD13 LEU A  13     -31.111  13.640 -10.782  1.00  0.00           H  
ATOM    199 HD21 LEU A  13     -33.543  14.806  -9.098  1.00  0.00           H  
ATOM    200 HD22 LEU A  13     -34.155  13.175  -8.743  1.00  0.00           H  
ATOM    201 HD23 LEU A  13     -32.423  13.481  -8.705  1.00  0.00           H  
ATOM    202  N   ARG A  14     -37.554  13.676 -12.711  1.00  0.00           N  
ATOM    203  CA  ARG A  14     -38.601  14.149 -13.659  1.00  0.00           C  
ATOM    204  C   ARG A  14     -38.839  15.677 -13.673  1.00  0.00           C  
ATOM    205  O   ARG A  14     -39.800  16.158 -13.062  1.00  0.00           O  
ATOM    206  CB  ARG A  14     -39.892  13.324 -13.466  1.00  0.00           C  
ATOM    207  CG  ARG A  14     -41.075  13.635 -14.404  1.00  0.00           C  
ATOM    208  CD  ARG A  14     -42.327  12.821 -14.026  1.00  0.00           C  
ATOM    209  NE  ARG A  14     -42.313  11.436 -14.546  1.00  0.00           N  
ATOM    210  CZ  ARG A  14     -42.025  10.325 -13.890  1.00  0.00           C  
ATOM    211  NH1 ARG A  14     -41.554  10.311 -12.682  1.00  0.00           N  
ATOM    212  NH2 ARG A  14     -42.188   9.156 -14.434  1.00  0.00           N  
ATOM    213  H   ARG A  14     -37.223  12.725 -12.861  1.00  0.00           H  
ATOM    214  HA  ARG A  14     -38.257  13.897 -14.662  1.00  0.00           H  
ATOM    215  HB2 ARG A  14     -39.636  12.290 -13.669  1.00  0.00           H  
ATOM    216  HB3 ARG A  14     -40.219  13.420 -12.430  1.00  0.00           H  
ATOM    217  HG2 ARG A  14     -41.343  14.687 -14.332  1.00  0.00           H  
ATOM    218  HG3 ARG A  14     -40.795  13.426 -15.438  1.00  0.00           H  
ATOM    219  HD2 ARG A  14     -42.460  12.831 -12.942  1.00  0.00           H  
ATOM    220  HD3 ARG A  14     -43.194  13.328 -14.454  1.00  0.00           H  
ATOM    221  HE  ARG A  14     -42.656  11.310 -15.486  1.00  0.00           H  
ATOM    222 HH11 ARG A  14     -41.184  11.158 -12.283  1.00  0.00           H  
ATOM    223 HH12 ARG A  14     -41.278   9.423 -12.290  1.00  0.00           H  
ATOM    224 HH21 ARG A  14     -42.586   9.062 -15.354  1.00  0.00           H  
ATOM    225 HH22 ARG A  14     -41.885   8.338 -13.919  1.00  0.00           H  
ATOM    226  N   PRO A  15     -37.986  16.456 -14.369  1.00  0.00           N  
ATOM    227  CA  PRO A  15     -38.322  17.819 -14.784  1.00  0.00           C  
ATOM    228  C   PRO A  15     -39.421  17.799 -15.871  1.00  0.00           C  
ATOM    229  O   PRO A  15     -39.962  16.743 -16.208  1.00  0.00           O  
ATOM    230  CB  PRO A  15     -36.990  18.413 -15.265  1.00  0.00           C  
ATOM    231  CG  PRO A  15     -36.260  17.205 -15.844  1.00  0.00           C  
ATOM    232  CD  PRO A  15     -36.694  16.061 -14.925  1.00  0.00           C  
ATOM    233  HA  PRO A  15     -38.685  18.400 -13.936  1.00  0.00           H  
ATOM    234  HB2 PRO A  15     -37.112  19.203 -16.005  1.00  0.00           H  
ATOM    235  HB3 PRO A  15     -36.434  18.789 -14.405  1.00  0.00           H  
ATOM    236  HG2 PRO A  15     -36.619  17.024 -16.857  1.00  0.00           H  
ATOM    237  HG3 PRO A  15     -35.178  17.341 -15.838  1.00  0.00           H  
ATOM    238  HD2 PRO A  15     -36.756  15.134 -15.495  1.00  0.00           H  
ATOM    239  HD3 PRO A  15     -35.973  15.951 -14.114  1.00  0.00           H  
ATOM    240  N   GLY A  16     -39.745  18.955 -16.459  1.00  0.00           N  
ATOM    241  CA  GLY A  16     -40.718  19.107 -17.558  1.00  0.00           C  
ATOM    242  C   GLY A  16     -40.257  18.558 -18.922  1.00  0.00           C  
ATOM    243  O   GLY A  16     -40.471  19.203 -19.952  1.00  0.00           O  
ATOM    244  H   GLY A  16     -39.280  19.793 -16.136  1.00  0.00           H  
ATOM    245  HA2 GLY A  16     -41.637  18.585 -17.286  1.00  0.00           H  
ATOM    246  HA3 GLY A  16     -40.957  20.164 -17.677  1.00  0.00           H  
ATOM    247  N   LEU A  17     -39.580  17.404 -18.937  1.00  0.00           N  
ATOM    248  CA  LEU A  17     -39.067  16.730 -20.133  1.00  0.00           C  
ATOM    249  C   LEU A  17     -40.156  15.959 -20.902  1.00  0.00           C  
ATOM    250  O   LEU A  17     -41.237  15.688 -20.369  1.00  0.00           O  
ATOM    251  CB  LEU A  17     -37.866  15.860 -19.747  1.00  0.00           C  
ATOM    252  CG  LEU A  17     -38.054  14.789 -18.662  1.00  0.00           C  
ATOM    253  CD1 LEU A  17     -38.873  13.587 -19.109  1.00  0.00           C  
ATOM    254  CD2 LEU A  17     -36.672  14.271 -18.295  1.00  0.00           C  
ATOM    255  H   LEU A  17     -39.541  16.890 -18.064  1.00  0.00           H  
ATOM    256  HA  LEU A  17     -38.664  17.481 -20.807  1.00  0.00           H  
ATOM    257  HB2 LEU A  17     -37.493  15.379 -20.652  1.00  0.00           H  
ATOM    258  HB3 LEU A  17     -37.101  16.549 -19.393  1.00  0.00           H  
ATOM    259  HG  LEU A  17     -38.501  15.224 -17.770  1.00  0.00           H  
ATOM    260 HD11 LEU A  17     -39.920  13.857 -19.211  1.00  0.00           H  
ATOM    261 HD12 LEU A  17     -38.490  13.204 -20.055  1.00  0.00           H  
ATOM    262 HD13 LEU A  17     -38.806  12.812 -18.350  1.00  0.00           H  
ATOM    263 HD21 LEU A  17     -36.222  13.788 -19.161  1.00  0.00           H  
ATOM    264 HD22 LEU A  17     -36.047  15.098 -17.977  1.00  0.00           H  
ATOM    265 HD23 LEU A  17     -36.758  13.569 -17.470  1.00  0.00           H  
ATOM    266  N   LYS A  18     -39.871  15.608 -22.163  1.00  0.00           N  
ATOM    267  CA  LYS A  18     -40.728  14.754 -23.005  1.00  0.00           C  
ATOM    268  C   LYS A  18     -39.995  13.674 -23.790  1.00  0.00           C  
ATOM    269  O   LYS A  18     -38.977  13.943 -24.426  1.00  0.00           O  
ATOM    270  CB  LYS A  18     -41.737  15.546 -23.847  1.00  0.00           C  
ATOM    271  CG  LYS A  18     -41.249  16.777 -24.635  1.00  0.00           C  
ATOM    272  CD  LYS A  18     -40.493  16.541 -25.951  1.00  0.00           C  
ATOM    273  CE  LYS A  18     -41.341  15.910 -27.061  1.00  0.00           C  
ATOM    274  NZ  LYS A  18     -41.274  14.432 -27.040  1.00  0.00           N  
ATOM    275  H   LYS A  18     -38.967  15.892 -22.533  1.00  0.00           H  
ATOM    276  HA  LYS A  18     -41.345  14.182 -22.308  1.00  0.00           H  
ATOM    277  HB2 LYS A  18     -42.229  14.826 -24.508  1.00  0.00           H  
ATOM    278  HB3 LYS A  18     -42.490  15.912 -23.148  1.00  0.00           H  
ATOM    279  HG2 LYS A  18     -42.126  17.380 -24.876  1.00  0.00           H  
ATOM    280  HG3 LYS A  18     -40.623  17.390 -23.986  1.00  0.00           H  
ATOM    281  HD2 LYS A  18     -40.169  17.518 -26.313  1.00  0.00           H  
ATOM    282  HD3 LYS A  18     -39.598  15.947 -25.777  1.00  0.00           H  
ATOM    283  HE2 LYS A  18     -42.377  16.255 -26.980  1.00  0.00           H  
ATOM    284  HE3 LYS A  18     -40.950  16.258 -28.021  1.00  0.00           H  
ATOM    285  HZ1 LYS A  18     -40.302  14.125 -27.089  1.00  0.00           H  
ATOM    286  HZ2 LYS A  18     -41.737  14.020 -26.245  1.00  0.00           H  
ATOM    287  HZ3 LYS A  18     -41.671  14.040 -27.892  1.00  0.00           H  
ATOM    288  N   TYR A  19     -40.560  12.466 -23.790  1.00  0.00           N  
ATOM    289  CA  TYR A  19     -39.992  11.274 -24.417  1.00  0.00           C  
ATOM    290  C   TYR A  19     -40.718  10.942 -25.730  1.00  0.00           C  
ATOM    291  O   TYR A  19     -41.944  11.002 -25.839  1.00  0.00           O  
ATOM    292  CB  TYR A  19     -40.104  10.036 -23.515  1.00  0.00           C  
ATOM    293  CG  TYR A  19     -39.642  10.150 -22.083  1.00  0.00           C  
ATOM    294  CD1 TYR A  19     -40.559  10.538 -21.087  1.00  0.00           C  
ATOM    295  CD2 TYR A  19     -38.335   9.772 -21.731  1.00  0.00           C  
ATOM    296  CE1 TYR A  19     -40.169  10.548 -19.738  1.00  0.00           C  
ATOM    297  CE2 TYR A  19     -37.932   9.818 -20.386  1.00  0.00           C  
ATOM    298  CZ  TYR A  19     -38.857  10.177 -19.381  1.00  0.00           C  
ATOM    299  OH  TYR A  19     -38.505  10.137 -18.071  1.00  0.00           O  
ATOM    300  H   TYR A  19     -41.422  12.351 -23.279  1.00  0.00           H  
ATOM    301  HA  TYR A  19     -38.928  11.446 -24.617  1.00  0.00           H  
ATOM    302  HB2 TYR A  19     -41.121   9.654 -23.485  1.00  0.00           H  
ATOM    303  HB3 TYR A  19     -39.515   9.275 -24.008  1.00  0.00           H  
ATOM    304  HD1 TYR A  19     -41.573  10.807 -21.355  1.00  0.00           H  
ATOM    305  HD2 TYR A  19     -37.636   9.445 -22.487  1.00  0.00           H  
ATOM    306  HE1 TYR A  19     -40.869  10.854 -18.972  1.00  0.00           H  
ATOM    307  HE2 TYR A  19     -36.912   9.573 -20.131  1.00  0.00           H  
ATOM    308  HH  TYR A  19     -39.232  10.396 -17.485  1.00  0.00           H  
ATOM    309  N   ASP A  20     -39.919  10.627 -26.735  1.00  0.00           N  
ATOM    310  CA  ASP A  20     -40.258  10.230 -28.103  1.00  0.00           C  
ATOM    311  C   ASP A  20     -39.920   8.750 -28.329  1.00  0.00           C  
ATOM    312  O   ASP A  20     -38.851   8.285 -27.928  1.00  0.00           O  
ATOM    313  CB  ASP A  20     -39.501  11.098 -29.120  1.00  0.00           C  
ATOM    314  CG  ASP A  20     -39.868  12.572 -28.966  1.00  0.00           C  
ATOM    315  OD1 ASP A  20     -40.985  12.962 -29.381  1.00  0.00           O  
ATOM    316  OD2 ASP A  20     -39.094  13.343 -28.351  1.00  0.00           O  
ATOM    317  H   ASP A  20     -38.923  10.674 -26.529  1.00  0.00           H  
ATOM    318  HA  ASP A  20     -41.327  10.368 -28.266  1.00  0.00           H  
ATOM    319  HB2 ASP A  20     -38.425  10.965 -29.001  1.00  0.00           H  
ATOM    320  HB3 ASP A  20     -39.765  10.773 -30.129  1.00  0.00           H  
ATOM    321  N   PHE A  21     -40.824   8.007 -28.973  1.00  0.00           N  
ATOM    322  CA  PHE A  21     -40.659   6.577 -29.248  1.00  0.00           C  
ATOM    323  C   PHE A  21     -40.302   6.365 -30.724  1.00  0.00           C  
ATOM    324  O   PHE A  21     -40.942   6.881 -31.645  1.00  0.00           O  
ATOM    325  CB  PHE A  21     -41.950   5.829 -28.885  1.00  0.00           C  
ATOM    326  CG  PHE A  21     -41.928   4.358 -29.267  1.00  0.00           C  
ATOM    327  CD1 PHE A  21     -42.340   3.953 -30.553  1.00  0.00           C  
ATOM    328  CD2 PHE A  21     -41.460   3.395 -28.354  1.00  0.00           C  
ATOM    329  CE1 PHE A  21     -42.268   2.599 -30.927  1.00  0.00           C  
ATOM    330  CE2 PHE A  21     -41.393   2.041 -28.726  1.00  0.00           C  
ATOM    331  CZ  PHE A  21     -41.796   1.643 -30.013  1.00  0.00           C  
ATOM    332  H   PHE A  21     -41.667   8.452 -29.307  1.00  0.00           H  
ATOM    333  HA  PHE A  21     -39.847   6.159 -28.651  1.00  0.00           H  
ATOM    334  HB2 PHE A  21     -42.114   5.917 -27.811  1.00  0.00           H  
ATOM    335  HB3 PHE A  21     -42.792   6.306 -29.389  1.00  0.00           H  
ATOM    336  HD1 PHE A  21     -42.699   4.686 -31.262  1.00  0.00           H  
ATOM    337  HD2 PHE A  21     -41.147   3.693 -27.365  1.00  0.00           H  
ATOM    338  HE1 PHE A  21     -42.575   2.296 -31.919  1.00  0.00           H  
ATOM    339  HE2 PHE A  21     -41.026   1.309 -28.019  1.00  0.00           H  
ATOM    340  HZ  PHE A  21     -41.746   0.601 -30.301  1.00  0.00           H  
ATOM    341  N   LEU A  22     -39.223   5.614 -30.908  1.00  0.00           N  
ATOM    342  CA  LEU A  22     -38.480   5.355 -32.131  1.00  0.00           C  
ATOM    343  C   LEU A  22     -38.202   3.837 -32.165  1.00  0.00           C  
ATOM    344  O   LEU A  22     -37.954   3.188 -31.152  1.00  0.00           O  
ATOM    345  CB  LEU A  22     -37.176   6.176 -32.159  1.00  0.00           C  
ATOM    346  CG  LEU A  22     -37.234   7.718 -32.206  1.00  0.00           C  
ATOM    347  CD1 LEU A  22     -37.506   8.374 -30.859  1.00  0.00           C  
ATOM    348  CD2 LEU A  22     -35.906   8.286 -32.723  1.00  0.00           C  
ATOM    349  H   LEU A  22     -38.777   5.243 -30.073  1.00  0.00           H  
ATOM    350  HA  LEU A  22     -39.085   5.619 -32.999  1.00  0.00           H  
ATOM    351  HB2 LEU A  22     -36.624   5.917 -31.274  1.00  0.00           H  
ATOM    352  HB3 LEU A  22     -36.599   5.832 -33.014  1.00  0.00           H  
ATOM    353  HG  LEU A  22     -38.032   8.033 -32.860  1.00  0.00           H  
ATOM    354 HD11 LEU A  22     -38.546   8.243 -30.600  1.00  0.00           H  
ATOM    355 HD12 LEU A  22     -36.879   7.933 -30.088  1.00  0.00           H  
ATOM    356 HD13 LEU A  22     -37.321   9.445 -30.922  1.00  0.00           H  
ATOM    357 HD21 LEU A  22     -35.096   8.054 -32.031  1.00  0.00           H  
ATOM    358 HD22 LEU A  22     -35.675   7.866 -33.701  1.00  0.00           H  
ATOM    359 HD23 LEU A  22     -35.970   9.369 -32.818  1.00  0.00           H  
ATOM    360  N   SER A  23     -38.392   3.209 -33.309  1.00  0.00           N  
ATOM    361  CA  SER A  23     -38.574   1.772 -33.426  1.00  0.00           C  
ATOM    362  C   SER A  23     -37.379   0.879 -33.089  1.00  0.00           C  
ATOM    363  O   SER A  23     -37.616  -0.139 -32.451  1.00  0.00           O  
ATOM    364  CB  SER A  23     -39.131   1.370 -34.794  1.00  0.00           C  
ATOM    365  OG  SER A  23     -40.053   2.309 -35.320  1.00  0.00           O  
ATOM    366  H   SER A  23     -38.604   3.761 -34.105  1.00  0.00           H  
ATOM    367  HA  SER A  23     -39.301   1.555 -32.655  1.00  0.00           H  
ATOM    368  HB2 SER A  23     -38.297   1.291 -35.488  1.00  0.00           H  
ATOM    369  HB3 SER A  23     -39.611   0.398 -34.697  1.00  0.00           H  
ATOM    370  HG  SER A  23     -39.495   3.026 -35.711  1.00  0.00           H  
ATOM    371  N   GLU A  24     -36.107   1.155 -33.399  1.00  0.00           N  
ATOM    372  CA  GLU A  24     -35.589   1.684 -34.681  1.00  0.00           C  
ATOM    373  C   GLU A  24     -34.198   1.086 -34.978  1.00  0.00           C  
ATOM    374  O   GLU A  24     -33.953   0.562 -36.065  1.00  0.00           O  
ATOM    375  CB  GLU A  24     -35.449   3.225 -34.684  1.00  0.00           C  
ATOM    376  CG  GLU A  24     -35.853   3.878 -36.020  1.00  0.00           C  
ATOM    377  CD  GLU A  24     -37.168   4.671 -35.915  1.00  0.00           C  
ATOM    378  OE1 GLU A  24     -38.256   4.080 -36.112  1.00  0.00           O  
ATOM    379  OE2 GLU A  24     -37.128   5.889 -35.623  1.00  0.00           O  
ATOM    380  H   GLU A  24     -35.482   0.505 -32.934  1.00  0.00           H  
ATOM    381  HA  GLU A  24     -36.248   1.368 -35.489  1.00  0.00           H  
ATOM    382  HB2 GLU A  24     -36.004   3.671 -33.868  1.00  0.00           H  
ATOM    383  HB3 GLU A  24     -34.409   3.492 -34.492  1.00  0.00           H  
ATOM    384  HG2 GLU A  24     -35.052   4.556 -36.323  1.00  0.00           H  
ATOM    385  HG3 GLU A  24     -35.933   3.119 -36.801  1.00  0.00           H  
ATOM    386  N   SER A  25     -33.301   1.132 -33.982  1.00  0.00           N  
ATOM    387  CA  SER A  25     -31.867   0.769 -34.023  1.00  0.00           C  
ATOM    388  C   SER A  25     -31.596  -0.752 -34.129  1.00  0.00           C  
ATOM    389  O   SER A  25     -30.634  -1.286 -33.574  1.00  0.00           O  
ATOM    390  CB  SER A  25     -31.177   1.435 -32.814  1.00  0.00           C  
ATOM    391  OG  SER A  25     -29.785   1.185 -32.764  1.00  0.00           O  
ATOM    392  H   SER A  25     -33.628   1.553 -33.126  1.00  0.00           H  
ATOM    393  HA  SER A  25     -31.441   1.214 -34.923  1.00  0.00           H  
ATOM    394  HB2 SER A  25     -31.313   2.515 -32.881  1.00  0.00           H  
ATOM    395  HB3 SER A  25     -31.653   1.115 -31.883  1.00  0.00           H  
ATOM    396  HG  SER A  25     -29.661   0.217 -32.831  1.00  0.00           H  
ATOM    397  N   GLY A  26     -32.471  -1.483 -34.819  1.00  0.00           N  
ATOM    398  CA  GLY A  26     -32.358  -2.924 -35.047  1.00  0.00           C  
ATOM    399  C   GLY A  26     -33.475  -3.528 -35.901  1.00  0.00           C  
ATOM    400  O   GLY A  26     -33.635  -4.747 -35.923  1.00  0.00           O  
ATOM    401  H   GLY A  26     -33.221  -0.973 -35.266  1.00  0.00           H  
ATOM    402  HA2 GLY A  26     -31.408  -3.134 -35.538  1.00  0.00           H  
ATOM    403  HA3 GLY A  26     -32.362  -3.422 -34.084  1.00  0.00           H  
ATOM    404  N   GLU A  27     -34.270  -2.709 -36.598  1.00  0.00           N  
ATOM    405  CA  GLU A  27     -35.399  -3.167 -37.428  1.00  0.00           C  
ATOM    406  C   GLU A  27     -34.999  -4.104 -38.591  1.00  0.00           C  
ATOM    407  O   GLU A  27     -35.855  -4.747 -39.200  1.00  0.00           O  
ATOM    408  CB  GLU A  27     -36.181  -1.939 -37.944  1.00  0.00           C  
ATOM    409  CG  GLU A  27     -37.689  -2.058 -37.702  1.00  0.00           C  
ATOM    410  CD  GLU A  27     -38.011  -2.191 -36.207  1.00  0.00           C  
ATOM    411  OE1 GLU A  27     -37.625  -1.305 -35.414  1.00  0.00           O  
ATOM    412  OE2 GLU A  27     -38.636  -3.199 -35.797  1.00  0.00           O  
ATOM    413  H   GLU A  27     -34.106  -1.712 -36.554  1.00  0.00           H  
ATOM    414  HA  GLU A  27     -36.048  -3.760 -36.782  1.00  0.00           H  
ATOM    415  HB2 GLU A  27     -35.829  -1.033 -37.447  1.00  0.00           H  
ATOM    416  HB3 GLU A  27     -36.001  -1.809 -39.012  1.00  0.00           H  
ATOM    417  HG2 GLU A  27     -38.182  -1.165 -38.095  1.00  0.00           H  
ATOM    418  HG3 GLU A  27     -38.073  -2.922 -38.250  1.00  0.00           H  
ATOM    419  N   SER A  28     -33.697  -4.225 -38.866  1.00  0.00           N  
ATOM    420  CA  SER A  28     -33.083  -5.223 -39.751  1.00  0.00           C  
ATOM    421  C   SER A  28     -33.238  -6.686 -39.293  1.00  0.00           C  
ATOM    422  O   SER A  28     -33.061  -7.575 -40.128  1.00  0.00           O  
ATOM    423  CB  SER A  28     -31.588  -4.907 -39.882  1.00  0.00           C  
ATOM    424  OG  SER A  28     -30.973  -4.885 -38.598  1.00  0.00           O  
ATOM    425  H   SER A  28     -33.056  -3.664 -38.321  1.00  0.00           H  
ATOM    426  HA  SER A  28     -33.537  -5.138 -40.738  1.00  0.00           H  
ATOM    427  HB2 SER A  28     -31.107  -5.658 -40.511  1.00  0.00           H  
ATOM    428  HB3 SER A  28     -31.470  -3.931 -40.356  1.00  0.00           H  
ATOM    429  HG  SER A  28     -30.021  -4.698 -38.721  1.00  0.00           H  
ATOM    430  N   HIS A  29     -33.555  -6.911 -38.003  1.00  0.00           N  
ATOM    431  CA  HIS A  29     -33.770  -8.160 -37.224  1.00  0.00           C  
ATOM    432  C   HIS A  29     -33.055  -8.076 -35.859  1.00  0.00           C  
ATOM    433  O   HIS A  29     -33.556  -8.601 -34.862  1.00  0.00           O  
ATOM    434  CB  HIS A  29     -33.390  -9.451 -37.994  1.00  0.00           C  
ATOM    435  CG  HIS A  29     -33.649 -10.792 -37.334  1.00  0.00           C  
ATOM    436  ND1 HIS A  29     -33.936 -11.058 -36.013  1.00  0.00           N  
ATOM    437  CD2 HIS A  29     -33.622 -12.004 -37.973  1.00  0.00           C  
ATOM    438  CE1 HIS A  29     -34.072 -12.384 -35.854  1.00  0.00           C  
ATOM    439  NE2 HIS A  29     -33.891 -13.009 -37.032  1.00  0.00           N  
ATOM    440  H   HIS A  29     -33.658  -6.063 -37.455  1.00  0.00           H  
ATOM    441  HA  HIS A  29     -34.838  -8.222 -37.008  1.00  0.00           H  
ATOM    442  HB2 HIS A  29     -33.970  -9.473 -38.916  1.00  0.00           H  
ATOM    443  HB3 HIS A  29     -32.330  -9.403 -38.252  1.00  0.00           H  
ATOM    444  HD1 HIS A  29     -33.994 -10.366 -35.267  1.00  0.00           H  
ATOM    445  HD2 HIS A  29     -33.418 -12.153 -39.026  1.00  0.00           H  
ATOM    446  HE1 HIS A  29     -34.287 -12.875 -34.912  1.00  0.00           H  
ATOM    447  N   ALA A  30     -31.918  -7.376 -35.780  1.00  0.00           N  
ATOM    448  CA  ALA A  30     -31.117  -7.156 -34.567  1.00  0.00           C  
ATOM    449  C   ALA A  30     -31.777  -6.179 -33.555  1.00  0.00           C  
ATOM    450  O   ALA A  30     -31.134  -5.235 -33.094  1.00  0.00           O  
ATOM    451  CB  ALA A  30     -29.722  -6.693 -35.021  1.00  0.00           C  
ATOM    452  H   ALA A  30     -31.590  -6.934 -36.627  1.00  0.00           H  
ATOM    453  HA  ALA A  30     -31.003  -8.115 -34.056  1.00  0.00           H  
ATOM    454  HB1 ALA A  30     -29.298  -7.416 -35.719  1.00  0.00           H  
ATOM    455  HB2 ALA A  30     -29.791  -5.719 -35.509  1.00  0.00           H  
ATOM    456  HB3 ALA A  30     -29.060  -6.614 -34.158  1.00  0.00           H  
ATOM    457  N   LYS A  31     -33.073  -6.369 -33.266  1.00  0.00           N  
ATOM    458  CA  LYS A  31     -34.031  -5.418 -32.669  1.00  0.00           C  
ATOM    459  C   LYS A  31     -33.506  -4.610 -31.479  1.00  0.00           C  
ATOM    460  O   LYS A  31     -33.161  -5.154 -30.430  1.00  0.00           O  
ATOM    461  CB  LYS A  31     -35.323  -6.176 -32.311  1.00  0.00           C  
ATOM    462  CG  LYS A  31     -36.461  -5.295 -31.762  1.00  0.00           C  
ATOM    463  CD  LYS A  31     -36.953  -4.220 -32.743  1.00  0.00           C  
ATOM    464  CE  LYS A  31     -38.235  -3.591 -32.188  1.00  0.00           C  
ATOM    465  NZ  LYS A  31     -38.766  -2.558 -33.099  1.00  0.00           N  
ATOM    466  H   LYS A  31     -33.477  -7.211 -33.661  1.00  0.00           H  
ATOM    467  HA  LYS A  31     -34.292  -4.710 -33.454  1.00  0.00           H  
ATOM    468  HB2 LYS A  31     -35.688  -6.694 -33.200  1.00  0.00           H  
ATOM    469  HB3 LYS A  31     -35.089  -6.934 -31.560  1.00  0.00           H  
ATOM    470  HG2 LYS A  31     -37.297  -5.951 -31.520  1.00  0.00           H  
ATOM    471  HG3 LYS A  31     -36.141  -4.813 -30.837  1.00  0.00           H  
ATOM    472  HD2 LYS A  31     -36.196  -3.446 -32.873  1.00  0.00           H  
ATOM    473  HD3 LYS A  31     -37.165  -4.680 -33.710  1.00  0.00           H  
ATOM    474  HE2 LYS A  31     -38.981  -4.379 -32.053  1.00  0.00           H  
ATOM    475  HE3 LYS A  31     -38.025  -3.144 -31.212  1.00  0.00           H  
ATOM    476  HZ1 LYS A  31     -38.156  -1.743 -33.113  1.00  0.00           H  
ATOM    477  HZ2 LYS A  31     -38.797  -2.888 -34.064  1.00  0.00           H  
ATOM    478  HZ3 LYS A  31     -39.686  -2.247 -32.826  1.00  0.00           H  
ATOM    479  N   SER A  32     -33.568  -3.292 -31.634  1.00  0.00           N  
ATOM    480  CA  SER A  32     -33.378  -2.279 -30.595  1.00  0.00           C  
ATOM    481  C   SER A  32     -34.490  -1.258 -30.755  1.00  0.00           C  
ATOM    482  O   SER A  32     -34.757  -0.812 -31.870  1.00  0.00           O  
ATOM    483  CB  SER A  32     -32.033  -1.547 -30.671  1.00  0.00           C  
ATOM    484  OG  SER A  32     -30.960  -2.413 -30.987  1.00  0.00           O  
ATOM    485  H   SER A  32     -33.866  -2.945 -32.533  1.00  0.00           H  
ATOM    486  HA  SER A  32     -33.449  -2.730 -29.610  1.00  0.00           H  
ATOM    487  HB2 SER A  32     -32.105  -0.766 -31.422  1.00  0.00           H  
ATOM    488  HB3 SER A  32     -31.839  -1.056 -29.714  1.00  0.00           H  
ATOM    489  HG  SER A  32     -30.709  -2.232 -31.915  1.00  0.00           H  
ATOM    490  N   PHE A  33     -35.092  -0.859 -29.647  1.00  0.00           N  
ATOM    491  CA  PHE A  33     -36.138   0.143 -29.555  1.00  0.00           C  
ATOM    492  C   PHE A  33     -35.430   1.361 -29.028  1.00  0.00           C  
ATOM    493  O   PHE A  33     -34.501   1.302 -28.225  1.00  0.00           O  
ATOM    494  CB  PHE A  33     -37.254  -0.182 -28.561  1.00  0.00           C  
ATOM    495  CG  PHE A  33     -38.045  -1.454 -28.770  1.00  0.00           C  
ATOM    496  CD1 PHE A  33     -37.438  -2.717 -28.653  1.00  0.00           C  
ATOM    497  CD2 PHE A  33     -39.433  -1.370 -28.970  1.00  0.00           C  
ATOM    498  CE1 PHE A  33     -38.207  -3.887 -28.786  1.00  0.00           C  
ATOM    499  CE2 PHE A  33     -40.206  -2.535 -29.086  1.00  0.00           C  
ATOM    500  CZ  PHE A  33     -39.592  -3.798 -29.018  1.00  0.00           C  
ATOM    501  H   PHE A  33     -34.680  -1.123 -28.761  1.00  0.00           H  
ATOM    502  HA  PHE A  33     -36.573   0.396 -30.523  1.00  0.00           H  
ATOM    503  HB2 PHE A  33     -36.844  -0.199 -27.551  1.00  0.00           H  
ATOM    504  HB3 PHE A  33     -37.946   0.665 -28.632  1.00  0.00           H  
ATOM    505  HD1 PHE A  33     -36.385  -2.789 -28.429  1.00  0.00           H  
ATOM    506  HD2 PHE A  33     -39.908  -0.403 -28.996  1.00  0.00           H  
ATOM    507  HE1 PHE A  33     -37.731  -4.852 -28.684  1.00  0.00           H  
ATOM    508  HE2 PHE A  33     -41.277  -2.445 -29.197  1.00  0.00           H  
ATOM    509  HZ  PHE A  33     -40.187  -4.698 -29.105  1.00  0.00           H  
ATOM    510  N   VAL A  34     -35.762   2.463 -29.648  1.00  0.00           N  
ATOM    511  CA  VAL A  34     -35.073   3.707 -29.475  1.00  0.00           C  
ATOM    512  C   VAL A  34     -36.019   4.633 -28.719  1.00  0.00           C  
ATOM    513  O   VAL A  34     -37.158   4.883 -29.104  1.00  0.00           O  
ATOM    514  CB  VAL A  34     -34.606   4.159 -30.854  1.00  0.00           C  
ATOM    515  CG1 VAL A  34     -34.026   5.550 -30.819  1.00  0.00           C  
ATOM    516  CG2 VAL A  34     -33.452   3.294 -31.359  1.00  0.00           C  
ATOM    517  H   VAL A  34     -36.557   2.453 -30.283  1.00  0.00           H  
ATOM    518  HA  VAL A  34     -34.184   3.563 -28.873  1.00  0.00           H  
ATOM    519  HB  VAL A  34     -35.426   4.090 -31.570  1.00  0.00           H  
ATOM    520 HG11 VAL A  34     -34.745   6.232 -30.387  1.00  0.00           H  
ATOM    521 HG12 VAL A  34     -33.124   5.530 -30.209  1.00  0.00           H  
ATOM    522 HG13 VAL A  34     -33.817   5.833 -31.849  1.00  0.00           H  
ATOM    523 HG21 VAL A  34     -32.580   3.445 -30.721  1.00  0.00           H  
ATOM    524 HG22 VAL A  34     -33.737   2.244 -31.357  1.00  0.00           H  
ATOM    525 HG23 VAL A  34     -33.193   3.616 -32.368  1.00  0.00           H  
ATOM    526  N   MET A  35     -35.553   5.110 -27.580  1.00  0.00           N  
ATOM    527  CA  MET A  35     -36.259   6.123 -26.804  1.00  0.00           C  
ATOM    528  C   MET A  35     -35.416   7.371 -26.831  1.00  0.00           C  
ATOM    529  O   MET A  35     -34.227   7.315 -26.520  1.00  0.00           O  
ATOM    530  CB  MET A  35     -36.475   5.687 -25.348  1.00  0.00           C  
ATOM    531  CG  MET A  35     -37.571   4.632 -25.176  1.00  0.00           C  
ATOM    532  SD  MET A  35     -39.192   5.009 -25.906  1.00  0.00           S  
ATOM    533  CE  MET A  35     -39.540   6.664 -25.256  1.00  0.00           C  
ATOM    534  H   MET A  35     -34.590   4.881 -27.344  1.00  0.00           H  
ATOM    535  HA  MET A  35     -37.218   6.363 -27.267  1.00  0.00           H  
ATOM    536  HB2 MET A  35     -35.539   5.303 -24.946  1.00  0.00           H  
ATOM    537  HB3 MET A  35     -36.748   6.561 -24.757  1.00  0.00           H  
ATOM    538  HG2 MET A  35     -37.225   3.704 -25.628  1.00  0.00           H  
ATOM    539  HG3 MET A  35     -37.696   4.460 -24.104  1.00  0.00           H  
ATOM    540  HE1 MET A  35     -39.565   6.633 -24.170  1.00  0.00           H  
ATOM    541  HE2 MET A  35     -38.769   7.362 -25.578  1.00  0.00           H  
ATOM    542  HE3 MET A  35     -40.504   7.006 -25.633  1.00  0.00           H  
ATOM    543  N   SER A  36     -36.030   8.489 -27.188  1.00  0.00           N  
ATOM    544  CA  SER A  36     -35.293   9.735 -27.351  1.00  0.00           C  
ATOM    545  C   SER A  36     -36.001  10.862 -26.620  1.00  0.00           C  
ATOM    546  O   SER A  36     -37.217  10.951 -26.670  1.00  0.00           O  
ATOM    547  CB  SER A  36     -35.084  10.025 -28.832  1.00  0.00           C  
ATOM    548  OG  SER A  36     -34.532   8.874 -29.439  1.00  0.00           O  
ATOM    549  H   SER A  36     -36.976   8.440 -27.564  1.00  0.00           H  
ATOM    550  HA  SER A  36     -34.312   9.610 -26.917  1.00  0.00           H  
ATOM    551  HB2 SER A  36     -36.032  10.286 -29.300  1.00  0.00           H  
ATOM    552  HB3 SER A  36     -34.388  10.852 -28.940  1.00  0.00           H  
ATOM    553  HG  SER A  36     -33.960   9.181 -30.191  1.00  0.00           H  
ATOM    554  N   VAL A  37     -35.284  11.697 -25.879  1.00  0.00           N  
ATOM    555  CA  VAL A  37     -35.884  12.642 -24.919  1.00  0.00           C  
ATOM    556  C   VAL A  37     -35.380  14.049 -25.178  1.00  0.00           C  
ATOM    557  O   VAL A  37     -34.176  14.246 -25.325  1.00  0.00           O  
ATOM    558  CB  VAL A  37     -35.627  12.290 -23.438  1.00  0.00           C  
ATOM    559  CG1 VAL A  37     -36.809  12.663 -22.543  1.00  0.00           C  
ATOM    560  CG2 VAL A  37     -35.143  10.883 -23.128  1.00  0.00           C  
ATOM    561  H   VAL A  37     -34.273  11.603 -25.900  1.00  0.00           H  
ATOM    562  HA  VAL A  37     -36.961  12.652 -25.068  1.00  0.00           H  
ATOM    563  HB  VAL A  37     -34.819  12.900 -23.106  1.00  0.00           H  
ATOM    564 HG11 VAL A  37     -37.020  13.728 -22.633  1.00  0.00           H  
ATOM    565 HG12 VAL A  37     -37.687  12.097 -22.833  1.00  0.00           H  
ATOM    566 HG13 VAL A  37     -36.572  12.448 -21.500  1.00  0.00           H  
ATOM    567 HG21 VAL A  37     -35.809  10.138 -23.557  1.00  0.00           H  
ATOM    568 HG22 VAL A  37     -34.142  10.785 -23.540  1.00  0.00           H  
ATOM    569 HG23 VAL A  37     -35.064  10.769 -22.045  1.00  0.00           H  
ATOM    570  N   VAL A  38     -36.286  15.027 -25.158  1.00  0.00           N  
ATOM    571  CA  VAL A  38     -35.932  16.453 -25.140  1.00  0.00           C  
ATOM    572  C   VAL A  38     -36.176  16.905 -23.705  1.00  0.00           C  
ATOM    573  O   VAL A  38     -37.282  16.767 -23.172  1.00  0.00           O  
ATOM    574  CB  VAL A  38     -36.791  17.311 -26.093  1.00  0.00           C  
ATOM    575  CG1 VAL A  38     -36.286  18.759 -26.108  1.00  0.00           C  
ATOM    576  CG2 VAL A  38     -36.804  16.810 -27.541  1.00  0.00           C  
ATOM    577  H   VAL A  38     -37.258  14.773 -25.004  1.00  0.00           H  
ATOM    578  HA  VAL A  38     -34.882  16.593 -25.401  1.00  0.00           H  
ATOM    579  HB  VAL A  38     -37.816  17.317 -25.733  1.00  0.00           H  
ATOM    580 HG11 VAL A  38     -36.380  19.203 -25.117  1.00  0.00           H  
ATOM    581 HG12 VAL A  38     -35.241  18.791 -26.422  1.00  0.00           H  
ATOM    582 HG13 VAL A  38     -36.885  19.351 -26.802  1.00  0.00           H  
ATOM    583 HG21 VAL A  38     -35.812  16.903 -27.979  1.00  0.00           H  
ATOM    584 HG22 VAL A  38     -37.134  15.771 -27.583  1.00  0.00           H  
ATOM    585 HG23 VAL A  38     -37.501  17.410 -28.127  1.00  0.00           H  
ATOM    586  N   VAL A  39     -35.101  17.351 -23.054  1.00  0.00           N  
ATOM    587  CA  VAL A  39     -35.027  17.414 -21.582  1.00  0.00           C  
ATOM    588  C   VAL A  39     -34.830  18.845 -21.069  1.00  0.00           C  
ATOM    589  O   VAL A  39     -35.435  19.231 -20.071  1.00  0.00           O  
ATOM    590  CB  VAL A  39     -33.937  16.446 -21.064  1.00  0.00           C  
ATOM    591  CG1 VAL A  39     -33.744  16.534 -19.548  1.00  0.00           C  
ATOM    592  CG2 VAL A  39     -34.240  14.999 -21.445  1.00  0.00           C  
ATOM    593  H   VAL A  39     -34.234  17.424 -23.583  1.00  0.00           H  
ATOM    594  HA  VAL A  39     -35.973  17.080 -21.168  1.00  0.00           H  
ATOM    595  HB  VAL A  39     -32.996  16.717 -21.531  1.00  0.00           H  
ATOM    596 HG11 VAL A  39     -33.287  17.489 -19.288  1.00  0.00           H  
ATOM    597 HG12 VAL A  39     -34.702  16.458 -19.044  1.00  0.00           H  
ATOM    598 HG13 VAL A  39     -33.084  15.739 -19.203  1.00  0.00           H  
ATOM    599 HG21 VAL A  39     -35.219  14.708 -21.071  1.00  0.00           H  
ATOM    600 HG22 VAL A  39     -34.217  14.908 -22.528  1.00  0.00           H  
ATOM    601 HG23 VAL A  39     -33.482  14.334 -21.030  1.00  0.00           H  
ATOM    602  N   ASP A  40     -34.062  19.654 -21.801  1.00  0.00           N  
ATOM    603  CA  ASP A  40     -33.677  21.027 -21.418  1.00  0.00           C  
ATOM    604  C   ASP A  40     -33.893  22.070 -22.533  1.00  0.00           C  
ATOM    605  O   ASP A  40     -33.752  23.273 -22.306  1.00  0.00           O  
ATOM    606  CB  ASP A  40     -32.172  21.021 -21.129  1.00  0.00           C  
ATOM    607  CG  ASP A  40     -31.722  20.166 -19.943  1.00  0.00           C  
ATOM    608  OD1 ASP A  40     -32.330  20.253 -18.851  1.00  0.00           O  
ATOM    609  OD2 ASP A  40     -30.719  19.440 -20.128  1.00  0.00           O  
ATOM    610  H   ASP A  40     -33.586  19.231 -22.584  1.00  0.00           H  
ATOM    611  HA  ASP A  40     -34.218  21.356 -20.529  1.00  0.00           H  
ATOM    612  HB2 ASP A  40     -31.697  20.635 -22.021  1.00  0.00           H  
ATOM    613  HB3 ASP A  40     -31.801  22.036 -21.003  1.00  0.00           H  
ATOM    614  N   GLY A  41     -34.120  21.601 -23.764  1.00  0.00           N  
ATOM    615  CA  GLY A  41     -33.684  22.279 -24.993  1.00  0.00           C  
ATOM    616  C   GLY A  41     -32.555  21.514 -25.707  1.00  0.00           C  
ATOM    617  O   GLY A  41     -32.357  21.701 -26.909  1.00  0.00           O  
ATOM    618  H   GLY A  41     -34.391  20.632 -23.849  1.00  0.00           H  
ATOM    619  HA2 GLY A  41     -34.533  22.360 -25.673  1.00  0.00           H  
ATOM    620  HA3 GLY A  41     -33.323  23.283 -24.768  1.00  0.00           H  
ATOM    621  N   GLN A  42     -31.883  20.589 -25.002  1.00  0.00           N  
ATOM    622  CA  GLN A  42     -31.026  19.547 -25.575  1.00  0.00           C  
ATOM    623  C   GLN A  42     -31.729  18.179 -25.533  1.00  0.00           C  
ATOM    624  O   GLN A  42     -32.695  17.963 -24.784  1.00  0.00           O  
ATOM    625  CB  GLN A  42     -29.628  19.501 -24.919  1.00  0.00           C  
ATOM    626  CG  GLN A  42     -29.624  19.719 -23.400  1.00  0.00           C  
ATOM    627  CD  GLN A  42     -28.263  19.560 -22.732  1.00  0.00           C  
ATOM    628  OE1 GLN A  42     -27.207  19.650 -23.346  1.00  0.00           O  
ATOM    629  NE2 GLN A  42     -28.242  19.335 -21.437  1.00  0.00           N  
ATOM    630  H   GLN A  42     -32.037  20.536 -24.008  1.00  0.00           H  
ATOM    631  HA  GLN A  42     -30.863  19.784 -26.621  1.00  0.00           H  
ATOM    632  HB2 GLN A  42     -29.172  18.532 -25.139  1.00  0.00           H  
ATOM    633  HB3 GLN A  42     -29.011  20.278 -25.375  1.00  0.00           H  
ATOM    634  HG2 GLN A  42     -29.939  20.742 -23.199  1.00  0.00           H  
ATOM    635  HG3 GLN A  42     -30.322  19.017 -22.941  1.00  0.00           H  
ATOM    636 HE21 GLN A  42     -29.126  19.313 -20.916  1.00  0.00           H  
ATOM    637 HE22 GLN A  42     -27.355  19.291 -20.968  1.00  0.00           H  
ATOM    638  N   PHE A  43     -31.249  17.284 -26.397  1.00  0.00           N  
ATOM    639  CA  PHE A  43     -31.930  16.073 -26.847  1.00  0.00           C  
ATOM    640  C   PHE A  43     -30.987  14.859 -26.842  1.00  0.00           C  
ATOM    641  O   PHE A  43     -29.814  14.971 -27.213  1.00  0.00           O  
ATOM    642  CB  PHE A  43     -32.484  16.349 -28.253  1.00  0.00           C  
ATOM    643  CG  PHE A  43     -33.022  15.147 -29.009  1.00  0.00           C  
ATOM    644  CD1 PHE A  43     -34.242  14.555 -28.635  1.00  0.00           C  
ATOM    645  CD2 PHE A  43     -32.318  14.642 -30.119  1.00  0.00           C  
ATOM    646  CE1 PHE A  43     -34.775  13.490 -29.381  1.00  0.00           C  
ATOM    647  CE2 PHE A  43     -32.844  13.570 -30.861  1.00  0.00           C  
ATOM    648  CZ  PHE A  43     -34.077  12.999 -30.498  1.00  0.00           C  
ATOM    649  H   PHE A  43     -30.405  17.526 -26.897  1.00  0.00           H  
ATOM    650  HA  PHE A  43     -32.763  15.868 -26.181  1.00  0.00           H  
ATOM    651  HB2 PHE A  43     -33.281  17.091 -28.173  1.00  0.00           H  
ATOM    652  HB3 PHE A  43     -31.691  16.798 -28.854  1.00  0.00           H  
ATOM    653  HD1 PHE A  43     -34.780  14.925 -27.778  1.00  0.00           H  
ATOM    654  HD2 PHE A  43     -31.376  15.084 -30.415  1.00  0.00           H  
ATOM    655  HE1 PHE A  43     -35.724  13.055 -29.099  1.00  0.00           H  
ATOM    656  HE2 PHE A  43     -32.306  13.194 -31.719  1.00  0.00           H  
ATOM    657  HZ  PHE A  43     -34.482  12.180 -31.077  1.00  0.00           H  
ATOM    658  N   PHE A  44     -31.512  13.700 -26.442  1.00  0.00           N  
ATOM    659  CA  PHE A  44     -30.746  12.472 -26.185  1.00  0.00           C  
ATOM    660  C   PHE A  44     -31.423  11.246 -26.801  1.00  0.00           C  
ATOM    661  O   PHE A  44     -32.592  11.004 -26.526  1.00  0.00           O  
ATOM    662  CB  PHE A  44     -30.603  12.299 -24.662  1.00  0.00           C  
ATOM    663  CG  PHE A  44     -30.008  13.521 -23.997  1.00  0.00           C  
ATOM    664  CD1 PHE A  44     -28.649  13.813 -24.196  1.00  0.00           C  
ATOM    665  CD2 PHE A  44     -30.829  14.427 -23.296  1.00  0.00           C  
ATOM    666  CE1 PHE A  44     -28.114  15.012 -23.709  1.00  0.00           C  
ATOM    667  CE2 PHE A  44     -30.282  15.616 -22.782  1.00  0.00           C  
ATOM    668  CZ  PHE A  44     -28.926  15.909 -22.993  1.00  0.00           C  
ATOM    669  H   PHE A  44     -32.478  13.722 -26.133  1.00  0.00           H  
ATOM    670  HA  PHE A  44     -29.750  12.563 -26.616  1.00  0.00           H  
ATOM    671  HB2 PHE A  44     -31.581  12.094 -24.224  1.00  0.00           H  
ATOM    672  HB3 PHE A  44     -29.964  11.438 -24.460  1.00  0.00           H  
ATOM    673  HD1 PHE A  44     -28.023  13.136 -24.761  1.00  0.00           H  
ATOM    674  HD2 PHE A  44     -31.882  14.219 -23.168  1.00  0.00           H  
ATOM    675  HE1 PHE A  44     -27.077  15.243 -23.900  1.00  0.00           H  
ATOM    676  HE2 PHE A  44     -30.902  16.314 -22.238  1.00  0.00           H  
ATOM    677  HZ  PHE A  44     -28.508  16.826 -22.607  1.00  0.00           H  
ATOM    678  N   GLU A  45     -30.692  10.460 -27.595  1.00  0.00           N  
ATOM    679  CA  GLU A  45     -31.138   9.203 -28.228  1.00  0.00           C  
ATOM    680  C   GLU A  45     -30.630   8.009 -27.399  1.00  0.00           C  
ATOM    681  O   GLU A  45     -29.460   7.981 -27.004  1.00  0.00           O  
ATOM    682  CB  GLU A  45     -30.557   9.055 -29.653  1.00  0.00           C  
ATOM    683  CG  GLU A  45     -30.689  10.258 -30.612  1.00  0.00           C  
ATOM    684  CD  GLU A  45     -31.882  10.211 -31.585  1.00  0.00           C  
ATOM    685  OE1 GLU A  45     -32.947   9.660 -31.238  1.00  0.00           O  
ATOM    686  OE2 GLU A  45     -31.755  10.741 -32.717  1.00  0.00           O  
ATOM    687  H   GLU A  45     -29.722  10.701 -27.723  1.00  0.00           H  
ATOM    688  HA  GLU A  45     -32.226   9.152 -28.289  1.00  0.00           H  
ATOM    689  HB2 GLU A  45     -29.489   8.868 -29.544  1.00  0.00           H  
ATOM    690  HB3 GLU A  45     -30.985   8.159 -30.114  1.00  0.00           H  
ATOM    691  HG2 GLU A  45     -30.720  11.193 -30.054  1.00  0.00           H  
ATOM    692  HG3 GLU A  45     -29.781  10.273 -31.217  1.00  0.00           H  
ATOM    693  N   GLY A  46     -31.479   7.013 -27.143  1.00  0.00           N  
ATOM    694  CA  GLY A  46     -31.103   5.793 -26.428  1.00  0.00           C  
ATOM    695  C   GLY A  46     -31.630   4.521 -27.083  1.00  0.00           C  
ATOM    696  O   GLY A  46     -32.838   4.311 -27.134  1.00  0.00           O  
ATOM    697  H   GLY A  46     -32.461   7.132 -27.374  1.00  0.00           H  
ATOM    698  HA2 GLY A  46     -30.022   5.723 -26.336  1.00  0.00           H  
ATOM    699  HA3 GLY A  46     -31.519   5.842 -25.430  1.00  0.00           H  
ATOM    700  N   SER A  47     -30.731   3.656 -27.558  1.00  0.00           N  
ATOM    701  CA  SER A  47     -31.047   2.439 -28.323  1.00  0.00           C  
ATOM    702  C   SER A  47     -30.882   1.176 -27.466  1.00  0.00           C  
ATOM    703  O   SER A  47     -29.767   0.763 -27.140  1.00  0.00           O  
ATOM    704  CB  SER A  47     -30.130   2.378 -29.553  1.00  0.00           C  
ATOM    705  OG  SER A  47     -28.761   2.448 -29.178  1.00  0.00           O  
ATOM    706  H   SER A  47     -29.753   3.902 -27.492  1.00  0.00           H  
ATOM    707  HA  SER A  47     -32.077   2.480 -28.679  1.00  0.00           H  
ATOM    708  HB2 SER A  47     -30.319   1.451 -30.092  1.00  0.00           H  
ATOM    709  HB3 SER A  47     -30.355   3.220 -30.210  1.00  0.00           H  
ATOM    710  HG  SER A  47     -28.606   1.747 -28.514  1.00  0.00           H  
ATOM    711  N   GLY A  48     -32.006   0.598 -27.043  1.00  0.00           N  
ATOM    712  CA  GLY A  48     -32.069  -0.534 -26.111  1.00  0.00           C  
ATOM    713  C   GLY A  48     -33.046  -1.653 -26.471  1.00  0.00           C  
ATOM    714  O   GLY A  48     -34.087  -1.407 -27.073  1.00  0.00           O  
ATOM    715  H   GLY A  48     -32.891   0.985 -27.369  1.00  0.00           H  
ATOM    716  HA2 GLY A  48     -31.081  -0.992 -26.067  1.00  0.00           H  
ATOM    717  HA3 GLY A  48     -32.269  -0.169 -25.118  1.00  0.00           H  
ATOM    718  N   ARG A  49     -32.716  -2.904 -26.126  1.00  0.00           N  
ATOM    719  CA  ARG A  49     -33.541  -4.108 -26.386  1.00  0.00           C  
ATOM    720  C   ARG A  49     -35.037  -4.015 -26.010  1.00  0.00           C  
ATOM    721  O   ARG A  49     -35.851  -4.675 -26.651  1.00  0.00           O  
ATOM    722  CB  ARG A  49     -32.883  -5.353 -25.755  1.00  0.00           C  
ATOM    723  CG  ARG A  49     -31.456  -5.658 -26.255  1.00  0.00           C  
ATOM    724  CD  ARG A  49     -31.393  -5.834 -27.776  1.00  0.00           C  
ATOM    725  NE  ARG A  49     -30.027  -6.140 -28.251  1.00  0.00           N  
ATOM    726  CZ  ARG A  49     -29.607  -5.996 -29.496  1.00  0.00           C  
ATOM    727  NH1 ARG A  49     -30.413  -5.604 -30.430  1.00  0.00           N  
ATOM    728  NH2 ARG A  49     -28.376  -6.243 -29.836  1.00  0.00           N  
ATOM    729  H   ARG A  49     -31.820  -3.037 -25.675  1.00  0.00           H  
ATOM    730  HA  ARG A  49     -33.558  -4.240 -27.464  1.00  0.00           H  
ATOM    731  HB2 ARG A  49     -32.850  -5.227 -24.671  1.00  0.00           H  
ATOM    732  HB3 ARG A  49     -33.506  -6.223 -25.968  1.00  0.00           H  
ATOM    733  HG2 ARG A  49     -30.783  -4.852 -25.964  1.00  0.00           H  
ATOM    734  HG3 ARG A  49     -31.111  -6.577 -25.778  1.00  0.00           H  
ATOM    735  HD2 ARG A  49     -32.071  -6.637 -28.074  1.00  0.00           H  
ATOM    736  HD3 ARG A  49     -31.722  -4.906 -28.243  1.00  0.00           H  
ATOM    737  HE  ARG A  49     -29.356  -6.470 -27.576  1.00  0.00           H  
ATOM    738 HH11 ARG A  49     -31.381  -5.419 -30.196  1.00  0.00           H  
ATOM    739 HH12 ARG A  49     -30.115  -5.426 -31.378  1.00  0.00           H  
ATOM    740 HH21 ARG A  49     -27.710  -6.554 -29.148  1.00  0.00           H  
ATOM    741 HH22 ARG A  49     -28.087  -6.120 -30.791  1.00  0.00           H  
ATOM    742  N   ASN A  50     -35.413  -3.171 -25.045  1.00  0.00           N  
ATOM    743  CA  ASN A  50     -36.723  -2.497 -24.979  1.00  0.00           C  
ATOM    744  C   ASN A  50     -36.576  -1.167 -24.206  1.00  0.00           C  
ATOM    745  O   ASN A  50     -35.461  -0.834 -23.804  1.00  0.00           O  
ATOM    746  CB  ASN A  50     -37.782  -3.437 -24.356  1.00  0.00           C  
ATOM    747  CG  ASN A  50     -39.191  -3.057 -24.781  1.00  0.00           C  
ATOM    748  OD1 ASN A  50     -39.836  -2.198 -24.196  1.00  0.00           O  
ATOM    749  ND2 ASN A  50     -39.692  -3.623 -25.848  1.00  0.00           N  
ATOM    750  H   ASN A  50     -34.675  -2.736 -24.510  1.00  0.00           H  
ATOM    751  HA  ASN A  50     -37.032  -2.247 -25.995  1.00  0.00           H  
ATOM    752  HB2 ASN A  50     -37.602  -4.464 -24.670  1.00  0.00           H  
ATOM    753  HB3 ASN A  50     -37.723  -3.408 -23.268  1.00  0.00           H  
ATOM    754 HD21 ASN A  50     -39.134  -4.261 -26.394  1.00  0.00           H  
ATOM    755 HD22 ASN A  50     -40.594  -3.319 -26.177  1.00  0.00           H  
ATOM    756  N   LYS A  51     -37.666  -0.435 -23.920  1.00  0.00           N  
ATOM    757  CA  LYS A  51     -37.717   0.776 -23.063  1.00  0.00           C  
ATOM    758  C   LYS A  51     -36.888   0.673 -21.779  1.00  0.00           C  
ATOM    759  O   LYS A  51     -36.186   1.620 -21.445  1.00  0.00           O  
ATOM    760  CB  LYS A  51     -39.174   1.114 -22.716  1.00  0.00           C  
ATOM    761  CG  LYS A  51     -39.878   1.785 -23.910  1.00  0.00           C  
ATOM    762  CD  LYS A  51     -41.402   1.910 -23.738  1.00  0.00           C  
ATOM    763  CE  LYS A  51     -42.218   0.767 -24.370  1.00  0.00           C  
ATOM    764  NZ  LYS A  51     -42.066  -0.539 -23.672  1.00  0.00           N  
ATOM    765  H   LYS A  51     -38.551  -0.788 -24.269  1.00  0.00           H  
ATOM    766  HA  LYS A  51     -37.319   1.625 -23.615  1.00  0.00           H  
ATOM    767  HB2 LYS A  51     -39.697   0.206 -22.416  1.00  0.00           H  
ATOM    768  HB3 LYS A  51     -39.170   1.808 -21.866  1.00  0.00           H  
ATOM    769  HG2 LYS A  51     -39.463   2.795 -23.993  1.00  0.00           H  
ATOM    770  HG3 LYS A  51     -39.670   1.244 -24.840  1.00  0.00           H  
ATOM    771  HD2 LYS A  51     -41.657   2.019 -22.682  1.00  0.00           H  
ATOM    772  HD3 LYS A  51     -41.710   2.829 -24.241  1.00  0.00           H  
ATOM    773  HE2 LYS A  51     -43.272   1.060 -24.346  1.00  0.00           H  
ATOM    774  HE3 LYS A  51     -41.935   0.666 -25.423  1.00  0.00           H  
ATOM    775  HZ1 LYS A  51     -41.147  -0.949 -23.819  1.00  0.00           H  
ATOM    776  HZ2 LYS A  51     -42.227  -0.452 -22.678  1.00  0.00           H  
ATOM    777  HZ3 LYS A  51     -42.732  -1.212 -24.027  1.00  0.00           H  
ATOM    778  N   LYS A  52     -36.880  -0.496 -21.134  1.00  0.00           N  
ATOM    779  CA  LYS A  52     -36.022  -0.861 -19.984  1.00  0.00           C  
ATOM    780  C   LYS A  52     -34.538  -0.484 -20.119  1.00  0.00           C  
ATOM    781  O   LYS A  52     -33.876  -0.202 -19.124  1.00  0.00           O  
ATOM    782  CB  LYS A  52     -36.175  -2.373 -19.740  1.00  0.00           C  
ATOM    783  CG  LYS A  52     -35.522  -3.222 -20.852  1.00  0.00           C  
ATOM    784  CD  LYS A  52     -36.018  -4.665 -20.817  1.00  0.00           C  
ATOM    785  CE  LYS A  52     -35.278  -5.523 -21.851  1.00  0.00           C  
ATOM    786  NZ  LYS A  52     -35.684  -6.950 -21.757  1.00  0.00           N  
ATOM    787  H   LYS A  52     -37.523  -1.193 -21.480  1.00  0.00           H  
ATOM    788  HA  LYS A  52     -36.384  -0.326 -19.108  1.00  0.00           H  
ATOM    789  HB2 LYS A  52     -35.715  -2.631 -18.784  1.00  0.00           H  
ATOM    790  HB3 LYS A  52     -37.239  -2.608 -19.673  1.00  0.00           H  
ATOM    791  HG2 LYS A  52     -35.758  -2.809 -21.833  1.00  0.00           H  
ATOM    792  HG3 LYS A  52     -34.439  -3.215 -20.721  1.00  0.00           H  
ATOM    793  HD2 LYS A  52     -35.853  -5.066 -19.816  1.00  0.00           H  
ATOM    794  HD3 LYS A  52     -37.085  -4.663 -21.043  1.00  0.00           H  
ATOM    795  HE2 LYS A  52     -35.491  -5.133 -22.853  1.00  0.00           H  
ATOM    796  HE3 LYS A  52     -34.201  -5.432 -21.676  1.00  0.00           H  
ATOM    797  HZ1 LYS A  52     -35.489  -7.326 -20.839  1.00  0.00           H  
ATOM    798  HZ2 LYS A  52     -36.674  -7.067 -21.932  1.00  0.00           H  
ATOM    799  HZ3 LYS A  52     -35.186  -7.520 -22.428  1.00  0.00           H  
ATOM    800  N   LEU A  53     -34.045  -0.468 -21.358  1.00  0.00           N  
ATOM    801  CA  LEU A  53     -32.659  -0.226 -21.748  1.00  0.00           C  
ATOM    802  C   LEU A  53     -32.545   0.972 -22.711  1.00  0.00           C  
ATOM    803  O   LEU A  53     -31.594   1.741 -22.635  1.00  0.00           O  
ATOM    804  CB  LEU A  53     -32.135  -1.551 -22.338  1.00  0.00           C  
ATOM    805  CG  LEU A  53     -30.681  -1.560 -22.845  1.00  0.00           C  
ATOM    806  CD1 LEU A  53     -29.691  -1.021 -21.813  1.00  0.00           C  
ATOM    807  CD2 LEU A  53     -30.280  -2.994 -23.187  1.00  0.00           C  
ATOM    808  H   LEU A  53     -34.685  -0.765 -22.084  1.00  0.00           H  
ATOM    809  HA  LEU A  53     -32.074  -0.001 -20.860  1.00  0.00           H  
ATOM    810  HB2 LEU A  53     -32.224  -2.314 -21.561  1.00  0.00           H  
ATOM    811  HB3 LEU A  53     -32.782  -1.850 -23.164  1.00  0.00           H  
ATOM    812  HG  LEU A  53     -30.620  -0.970 -23.757  1.00  0.00           H  
ATOM    813 HD11 LEU A  53     -29.856   0.043 -21.654  1.00  0.00           H  
ATOM    814 HD12 LEU A  53     -29.816  -1.549 -20.866  1.00  0.00           H  
ATOM    815 HD13 LEU A  53     -28.671  -1.156 -22.173  1.00  0.00           H  
ATOM    816 HD21 LEU A  53     -30.247  -3.601 -22.280  1.00  0.00           H  
ATOM    817 HD22 LEU A  53     -30.998  -3.433 -23.875  1.00  0.00           H  
ATOM    818 HD23 LEU A  53     -29.293  -2.999 -23.653  1.00  0.00           H  
ATOM    819  N   ALA A  54     -33.510   1.157 -23.613  1.00  0.00           N  
ATOM    820  CA  ALA A  54     -33.657   2.336 -24.467  1.00  0.00           C  
ATOM    821  C   ALA A  54     -33.730   3.633 -23.654  1.00  0.00           C  
ATOM    822  O   ALA A  54     -32.900   4.533 -23.806  1.00  0.00           O  
ATOM    823  CB  ALA A  54     -34.878   2.122 -25.360  1.00  0.00           C  
ATOM    824  H   ALA A  54     -34.243   0.463 -23.664  1.00  0.00           H  
ATOM    825  HA  ALA A  54     -32.776   2.406 -25.107  1.00  0.00           H  
ATOM    826  HB1 ALA A  54     -34.860   1.119 -25.787  1.00  0.00           H  
ATOM    827  HB2 ALA A  54     -35.789   2.232 -24.788  1.00  0.00           H  
ATOM    828  HB3 ALA A  54     -34.880   2.858 -26.160  1.00  0.00           H  
ATOM    829  N   LYS A  55     -34.701   3.685 -22.725  1.00  0.00           N  
ATOM    830  CA  LYS A  55     -34.789   4.736 -21.712  1.00  0.00           C  
ATOM    831  C   LYS A  55     -33.484   4.805 -20.942  1.00  0.00           C  
ATOM    832  O   LYS A  55     -32.993   5.900 -20.781  1.00  0.00           O  
ATOM    833  CB  LYS A  55     -35.989   4.544 -20.761  1.00  0.00           C  
ATOM    834  CG  LYS A  55     -36.338   5.868 -20.072  1.00  0.00           C  
ATOM    835  CD  LYS A  55     -37.829   6.230 -20.062  1.00  0.00           C  
ATOM    836  CE  LYS A  55     -38.462   6.303 -21.459  1.00  0.00           C  
ATOM    837  NZ  LYS A  55     -39.842   6.856 -21.372  1.00  0.00           N  
ATOM    838  H   LYS A  55     -35.301   2.875 -22.611  1.00  0.00           H  
ATOM    839  HA  LYS A  55     -34.903   5.710 -22.205  1.00  0.00           H  
ATOM    840  HB2 LYS A  55     -36.856   4.126 -21.253  1.00  0.00           H  
ATOM    841  HB3 LYS A  55     -35.756   3.818 -20.000  1.00  0.00           H  
ATOM    842  HG2 LYS A  55     -35.953   5.851 -19.066  1.00  0.00           H  
ATOM    843  HG3 LYS A  55     -35.775   6.665 -20.507  1.00  0.00           H  
ATOM    844  HD2 LYS A  55     -38.358   5.478 -19.475  1.00  0.00           H  
ATOM    845  HD3 LYS A  55     -37.948   7.197 -19.573  1.00  0.00           H  
ATOM    846  HE2 LYS A  55     -37.856   6.918 -22.126  1.00  0.00           H  
ATOM    847  HE3 LYS A  55     -38.455   5.300 -21.887  1.00  0.00           H  
ATOM    848  HZ1 LYS A  55     -40.417   6.315 -20.739  1.00  0.00           H  
ATOM    849  HZ2 LYS A  55     -39.826   7.811 -21.030  1.00  0.00           H  
ATOM    850  HZ3 LYS A  55     -40.305   6.861 -22.271  1.00  0.00           H  
ATOM    851  N   ALA A  56     -32.898   3.692 -20.494  1.00  0.00           N  
ATOM    852  CA  ALA A  56     -31.658   3.688 -19.735  1.00  0.00           C  
ATOM    853  C   ALA A  56     -30.515   4.405 -20.452  1.00  0.00           C  
ATOM    854  O   ALA A  56     -29.867   5.260 -19.858  1.00  0.00           O  
ATOM    855  CB  ALA A  56     -31.276   2.254 -19.344  1.00  0.00           C  
ATOM    856  H   ALA A  56     -33.376   2.820 -20.573  1.00  0.00           H  
ATOM    857  HA  ALA A  56     -31.871   4.256 -18.834  1.00  0.00           H  
ATOM    858  HB1 ALA A  56     -32.111   1.760 -18.849  1.00  0.00           H  
ATOM    859  HB2 ALA A  56     -30.976   1.695 -20.223  1.00  0.00           H  
ATOM    860  HB3 ALA A  56     -30.419   2.257 -18.672  1.00  0.00           H  
ATOM    861  N   ARG A  57     -30.280   4.087 -21.728  1.00  0.00           N  
ATOM    862  CA  ARG A  57     -29.350   4.817 -22.592  1.00  0.00           C  
ATOM    863  C   ARG A  57     -29.654   6.310 -22.677  1.00  0.00           C  
ATOM    864  O   ARG A  57     -28.782   7.121 -22.359  1.00  0.00           O  
ATOM    865  CB  ARG A  57     -29.278   4.149 -23.982  1.00  0.00           C  
ATOM    866  CG  ARG A  57     -28.406   2.883 -24.063  1.00  0.00           C  
ATOM    867  CD  ARG A  57     -27.049   2.991 -23.349  1.00  0.00           C  
ATOM    868  NE  ARG A  57     -26.377   4.299 -23.562  1.00  0.00           N  
ATOM    869  CZ  ARG A  57     -25.599   4.910 -22.687  1.00  0.00           C  
ATOM    870  NH1 ARG A  57     -25.097   4.292 -21.660  1.00  0.00           N  
ATOM    871  NH2 ARG A  57     -25.314   6.175 -22.780  1.00  0.00           N  
ATOM    872  H   ARG A  57     -30.834   3.338 -22.136  1.00  0.00           H  
ATOM    873  HA  ARG A  57     -28.377   4.786 -22.109  1.00  0.00           H  
ATOM    874  HB2 ARG A  57     -30.283   3.903 -24.326  1.00  0.00           H  
ATOM    875  HB3 ARG A  57     -28.864   4.861 -24.691  1.00  0.00           H  
ATOM    876  HG2 ARG A  57     -28.953   2.047 -23.628  1.00  0.00           H  
ATOM    877  HG3 ARG A  57     -28.232   2.655 -25.116  1.00  0.00           H  
ATOM    878  HD2 ARG A  57     -27.248   2.848 -22.284  1.00  0.00           H  
ATOM    879  HD3 ARG A  57     -26.403   2.181 -23.688  1.00  0.00           H  
ATOM    880  HE  ARG A  57     -26.625   4.826 -24.385  1.00  0.00           H  
ATOM    881 HH11 ARG A  57     -25.229   3.301 -21.556  1.00  0.00           H  
ATOM    882 HH12 ARG A  57     -24.536   4.820 -21.002  1.00  0.00           H  
ATOM    883 HH21 ARG A  57     -25.753   6.773 -23.468  1.00  0.00           H  
ATOM    884 HH22 ARG A  57     -24.754   6.590 -22.048  1.00  0.00           H  
ATOM    885  N   ALA A  58     -30.865   6.673 -23.097  1.00  0.00           N  
ATOM    886  CA  ALA A  58     -31.294   8.070 -23.205  1.00  0.00           C  
ATOM    887  C   ALA A  58     -31.135   8.835 -21.878  1.00  0.00           C  
ATOM    888  O   ALA A  58     -30.489   9.876 -21.822  1.00  0.00           O  
ATOM    889  CB  ALA A  58     -32.731   8.103 -23.725  1.00  0.00           C  
ATOM    890  H   ALA A  58     -31.537   5.943 -23.310  1.00  0.00           H  
ATOM    891  HA  ALA A  58     -30.658   8.559 -23.945  1.00  0.00           H  
ATOM    892  HB1 ALA A  58     -32.852   7.357 -24.504  1.00  0.00           H  
ATOM    893  HB2 ALA A  58     -33.443   7.894 -22.926  1.00  0.00           H  
ATOM    894  HB3 ALA A  58     -32.931   9.081 -24.159  1.00  0.00           H  
ATOM    895  N   ALA A  59     -31.677   8.258 -20.807  1.00  0.00           N  
ATOM    896  CA  ALA A  59     -31.586   8.684 -19.417  1.00  0.00           C  
ATOM    897  C   ALA A  59     -30.150   8.862 -18.931  1.00  0.00           C  
ATOM    898  O   ALA A  59     -29.842   9.922 -18.418  1.00  0.00           O  
ATOM    899  CB  ALA A  59     -32.299   7.658 -18.526  1.00  0.00           C  
ATOM    900  H   ALA A  59     -32.243   7.437 -20.988  1.00  0.00           H  
ATOM    901  HA  ALA A  59     -32.092   9.645 -19.317  1.00  0.00           H  
ATOM    902  HB1 ALA A  59     -33.352   7.586 -18.801  1.00  0.00           H  
ATOM    903  HB2 ALA A  59     -31.835   6.679 -18.629  1.00  0.00           H  
ATOM    904  HB3 ALA A  59     -32.214   7.958 -17.485  1.00  0.00           H  
ATOM    905  N   GLN A  60     -29.271   7.868 -19.061  1.00  0.00           N  
ATOM    906  CA  GLN A  60     -27.856   7.980 -18.695  1.00  0.00           C  
ATOM    907  C   GLN A  60     -27.184   9.159 -19.412  1.00  0.00           C  
ATOM    908  O   GLN A  60     -26.541   9.996 -18.772  1.00  0.00           O  
ATOM    909  CB  GLN A  60     -27.159   6.634 -18.970  1.00  0.00           C  
ATOM    910  CG  GLN A  60     -25.742   6.519 -18.386  1.00  0.00           C  
ATOM    911  CD  GLN A  60     -24.638   7.104 -19.272  1.00  0.00           C  
ATOM    912  OE1 GLN A  60     -24.120   6.449 -20.166  1.00  0.00           O  
ATOM    913  NE2 GLN A  60     -24.226   8.339 -19.097  1.00  0.00           N  
ATOM    914  H   GLN A  60     -29.589   6.995 -19.468  1.00  0.00           H  
ATOM    915  HA  GLN A  60     -27.802   8.175 -17.622  1.00  0.00           H  
ATOM    916  HB2 GLN A  60     -27.753   5.856 -18.488  1.00  0.00           H  
ATOM    917  HB3 GLN A  60     -27.141   6.426 -20.041  1.00  0.00           H  
ATOM    918  HG2 GLN A  60     -25.734   6.966 -17.392  1.00  0.00           H  
ATOM    919  HG3 GLN A  60     -25.519   5.460 -18.260  1.00  0.00           H  
ATOM    920 HE21 GLN A  60     -24.717   8.960 -18.466  1.00  0.00           H  
ATOM    921 HE22 GLN A  60     -23.501   8.685 -19.705  1.00  0.00           H  
ATOM    922  N   SER A  61     -27.341   9.215 -20.738  1.00  0.00           N  
ATOM    923  CA  SER A  61     -26.828  10.295 -21.595  1.00  0.00           C  
ATOM    924  C   SER A  61     -27.318  11.677 -21.139  1.00  0.00           C  
ATOM    925  O   SER A  61     -26.516  12.595 -20.934  1.00  0.00           O  
ATOM    926  CB  SER A  61     -27.187  10.035 -23.067  1.00  0.00           C  
ATOM    927  OG  SER A  61     -26.861   8.707 -23.454  1.00  0.00           O  
ATOM    928  H   SER A  61     -27.891   8.483 -21.174  1.00  0.00           H  
ATOM    929  HA  SER A  61     -25.743  10.301 -21.517  1.00  0.00           H  
ATOM    930  HB2 SER A  61     -28.254  10.198 -23.224  1.00  0.00           H  
ATOM    931  HB3 SER A  61     -26.633  10.733 -23.696  1.00  0.00           H  
ATOM    932  HG  SER A  61     -27.578   8.124 -23.124  1.00  0.00           H  
ATOM    933  N   ALA A  62     -28.632  11.798 -20.915  1.00  0.00           N  
ATOM    934  CA  ALA A  62     -29.280  12.947 -20.300  1.00  0.00           C  
ATOM    935  C   ALA A  62     -28.671  13.268 -18.928  1.00  0.00           C  
ATOM    936  O   ALA A  62     -28.008  14.284 -18.818  1.00  0.00           O  
ATOM    937  CB  ALA A  62     -30.795  12.707 -20.243  1.00  0.00           C  
ATOM    938  H   ALA A  62     -29.224  11.004 -21.133  1.00  0.00           H  
ATOM    939  HA  ALA A  62     -29.109  13.819 -20.933  1.00  0.00           H  
ATOM    940  HB1 ALA A  62     -31.172  12.507 -21.246  1.00  0.00           H  
ATOM    941  HB2 ALA A  62     -31.023  11.856 -19.607  1.00  0.00           H  
ATOM    942  HB3 ALA A  62     -31.290  13.594 -19.848  1.00  0.00           H  
ATOM    943  N   LEU A  63     -28.802  12.403 -17.917  1.00  0.00           N  
ATOM    944  CA  LEU A  63     -28.235  12.537 -16.566  1.00  0.00           C  
ATOM    945  C   LEU A  63     -26.839  13.164 -16.590  1.00  0.00           C  
ATOM    946  O   LEU A  63     -26.638  14.231 -16.015  1.00  0.00           O  
ATOM    947  CB  LEU A  63     -28.186  11.147 -15.887  1.00  0.00           C  
ATOM    948  CG  LEU A  63     -29.386  10.726 -15.017  1.00  0.00           C  
ATOM    949  CD1 LEU A  63     -30.743  11.299 -15.418  1.00  0.00           C  
ATOM    950  CD2 LEU A  63     -29.499   9.201 -14.991  1.00  0.00           C  
ATOM    951  H   LEU A  63     -29.327  11.562 -18.107  1.00  0.00           H  
ATOM    952  HA  LEU A  63     -28.868  13.200 -15.979  1.00  0.00           H  
ATOM    953  HB2 LEU A  63     -28.010  10.394 -16.651  1.00  0.00           H  
ATOM    954  HB3 LEU A  63     -27.315  11.115 -15.230  1.00  0.00           H  
ATOM    955  HG  LEU A  63     -29.186  11.047 -13.999  1.00  0.00           H  
ATOM    956 HD11 LEU A  63     -30.735  12.386 -15.363  1.00  0.00           H  
ATOM    957 HD12 LEU A  63     -30.997  10.991 -16.430  1.00  0.00           H  
ATOM    958 HD13 LEU A  63     -31.496  10.938 -14.719  1.00  0.00           H  
ATOM    959 HD21 LEU A  63     -29.719   8.822 -15.988  1.00  0.00           H  
ATOM    960 HD22 LEU A  63     -28.565   8.768 -14.632  1.00  0.00           H  
ATOM    961 HD23 LEU A  63     -30.304   8.910 -14.323  1.00  0.00           H  
ATOM    962  N   ALA A  64     -25.898  12.550 -17.310  1.00  0.00           N  
ATOM    963  CA  ALA A  64     -24.561  13.101 -17.486  1.00  0.00           C  
ATOM    964  C   ALA A  64     -24.571  14.535 -18.054  1.00  0.00           C  
ATOM    965  O   ALA A  64     -24.111  15.464 -17.390  1.00  0.00           O  
ATOM    966  CB  ALA A  64     -23.736  12.130 -18.338  1.00  0.00           C  
ATOM    967  H   ALA A  64     -26.142  11.696 -17.801  1.00  0.00           H  
ATOM    968  HA  ALA A  64     -24.106  13.166 -16.499  1.00  0.00           H  
ATOM    969  HB1 ALA A  64     -23.687  11.159 -17.843  1.00  0.00           H  
ATOM    970  HB2 ALA A  64     -24.191  12.008 -19.323  1.00  0.00           H  
ATOM    971  HB3 ALA A  64     -22.723  12.518 -18.457  1.00  0.00           H  
ATOM    972  N   THR A  65     -25.089  14.722 -19.273  1.00  0.00           N  
ATOM    973  CA  THR A  65     -25.138  16.032 -19.956  1.00  0.00           C  
ATOM    974  C   THR A  65     -25.841  17.121 -19.137  1.00  0.00           C  
ATOM    975  O   THR A  65     -25.276  18.186 -18.884  1.00  0.00           O  
ATOM    976  CB  THR A  65     -25.791  15.908 -21.340  1.00  0.00           C  
ATOM    977  OG1 THR A  65     -25.270  14.804 -22.050  1.00  0.00           O  
ATOM    978  CG2 THR A  65     -25.508  17.143 -22.198  1.00  0.00           C  
ATOM    979  H   THR A  65     -25.541  13.932 -19.722  1.00  0.00           H  
ATOM    980  HA  THR A  65     -24.114  16.374 -20.104  1.00  0.00           H  
ATOM    981  HB  THR A  65     -26.866  15.782 -21.219  1.00  0.00           H  
ATOM    982  HG1 THR A  65     -25.721  14.005 -21.712  1.00  0.00           H  
ATOM    983 HG21 THR A  65     -25.816  18.046 -21.676  1.00  0.00           H  
ATOM    984 HG22 THR A  65     -24.444  17.205 -22.423  1.00  0.00           H  
ATOM    985 HG23 THR A  65     -26.070  17.088 -23.130  1.00  0.00           H  
ATOM    986  N   VAL A  66     -27.074  16.841 -18.709  1.00  0.00           N  
ATOM    987  CA  VAL A  66     -27.955  17.698 -17.911  1.00  0.00           C  
ATOM    988  C   VAL A  66     -27.241  18.124 -16.637  1.00  0.00           C  
ATOM    989  O   VAL A  66     -27.038  19.311 -16.429  1.00  0.00           O  
ATOM    990  CB  VAL A  66     -29.274  16.979 -17.532  1.00  0.00           C  
ATOM    991  CG1 VAL A  66     -30.209  17.908 -16.750  1.00  0.00           C  
ATOM    992  CG2 VAL A  66     -30.101  16.438 -18.703  1.00  0.00           C  
ATOM    993  H   VAL A  66     -27.426  15.919 -18.928  1.00  0.00           H  
ATOM    994  HA  VAL A  66     -28.201  18.590 -18.485  1.00  0.00           H  
ATOM    995  HB  VAL A  66     -29.031  16.127 -16.896  1.00  0.00           H  
ATOM    996 HG11 VAL A  66     -29.743  18.240 -15.824  1.00  0.00           H  
ATOM    997 HG12 VAL A  66     -30.445  18.780 -17.362  1.00  0.00           H  
ATOM    998 HG13 VAL A  66     -31.131  17.381 -16.509  1.00  0.00           H  
ATOM    999 HG21 VAL A  66     -30.751  17.207 -19.107  1.00  0.00           H  
ATOM   1000 HG22 VAL A  66     -29.467  16.081 -19.508  1.00  0.00           H  
ATOM   1001 HG23 VAL A  66     -30.715  15.619 -18.326  1.00  0.00           H  
ATOM   1002  N   PHE A  67     -26.885  17.184 -15.758  1.00  0.00           N  
ATOM   1003  CA  PHE A  67     -26.213  17.481 -14.494  1.00  0.00           C  
ATOM   1004  C   PHE A  67     -24.885  18.249 -14.655  1.00  0.00           C  
ATOM   1005  O   PHE A  67     -24.607  19.154 -13.868  1.00  0.00           O  
ATOM   1006  CB  PHE A  67     -26.057  16.226 -13.641  1.00  0.00           C  
ATOM   1007  CG  PHE A  67     -27.297  15.364 -13.378  1.00  0.00           C  
ATOM   1008  CD1 PHE A  67     -28.603  15.752 -13.760  1.00  0.00           C  
ATOM   1009  CD2 PHE A  67     -27.115  14.096 -12.789  1.00  0.00           C  
ATOM   1010  CE1 PHE A  67     -29.678  14.857 -13.647  1.00  0.00           C  
ATOM   1011  CE2 PHE A  67     -28.204  13.226 -12.608  1.00  0.00           C  
ATOM   1012  CZ  PHE A  67     -29.484  13.598 -13.055  1.00  0.00           C  
ATOM   1013  H   PHE A  67     -27.044  16.206 -15.985  1.00  0.00           H  
ATOM   1014  HA  PHE A  67     -26.879  18.135 -13.932  1.00  0.00           H  
ATOM   1015  HB2 PHE A  67     -25.304  15.610 -14.131  1.00  0.00           H  
ATOM   1016  HB3 PHE A  67     -25.657  16.549 -12.684  1.00  0.00           H  
ATOM   1017  HD1 PHE A  67     -28.809  16.724 -14.175  1.00  0.00           H  
ATOM   1018  HD2 PHE A  67     -26.126  13.783 -12.485  1.00  0.00           H  
ATOM   1019  HE1 PHE A  67     -30.653  15.146 -14.021  1.00  0.00           H  
ATOM   1020  HE2 PHE A  67     -28.053  12.261 -12.146  1.00  0.00           H  
ATOM   1021  HZ  PHE A  67     -30.327  12.925 -12.928  1.00  0.00           H  
ATOM   1022  N   ASN A  68     -24.044  17.883 -15.637  1.00  0.00           N  
ATOM   1023  CA  ASN A  68     -22.845  18.649 -16.018  1.00  0.00           C  
ATOM   1024  C   ASN A  68     -23.171  20.110 -16.380  1.00  0.00           C  
ATOM   1025  O   ASN A  68     -22.407  21.013 -16.035  1.00  0.00           O  
ATOM   1026  CB  ASN A  68     -22.081  17.904 -17.136  1.00  0.00           C  
ATOM   1027  CG  ASN A  68     -20.618  18.301 -17.322  1.00  0.00           C  
ATOM   1028  OD1 ASN A  68     -19.774  17.468 -17.625  1.00  0.00           O  
ATOM   1029  ND2 ASN A  68     -20.236  19.550 -17.164  1.00  0.00           N  
ATOM   1030  H   ASN A  68     -24.320  17.120 -16.248  1.00  0.00           H  
ATOM   1031  HA  ASN A  68     -22.202  18.697 -15.137  1.00  0.00           H  
ATOM   1032  HB2 ASN A  68     -22.073  16.843 -16.894  1.00  0.00           H  
ATOM   1033  HB3 ASN A  68     -22.601  18.035 -18.085  1.00  0.00           H  
ATOM   1034 HD21 ASN A  68     -20.893  20.259 -16.863  1.00  0.00           H  
ATOM   1035 HD22 ASN A  68     -19.260  19.769 -17.292  1.00  0.00           H  
ATOM   1036  N   LEU A  69     -24.296  20.345 -17.063  1.00  0.00           N  
ATOM   1037  CA  LEU A  69     -24.898  21.671 -17.224  1.00  0.00           C  
ATOM   1038  C   LEU A  69     -25.252  22.261 -15.837  1.00  0.00           C  
ATOM   1039  O   LEU A  69     -24.636  23.249 -15.432  1.00  0.00           O  
ATOM   1040  CB  LEU A  69     -26.048  21.551 -18.258  1.00  0.00           C  
ATOM   1041  CG  LEU A  69     -27.394  22.234 -17.958  1.00  0.00           C  
ATOM   1042  CD1 LEU A  69     -27.276  23.761 -17.973  1.00  0.00           C  
ATOM   1043  CD2 LEU A  69     -28.420  21.858 -19.027  1.00  0.00           C  
ATOM   1044  H   LEU A  69     -24.828  19.545 -17.398  1.00  0.00           H  
ATOM   1045  HA  LEU A  69     -24.147  22.334 -17.655  1.00  0.00           H  
ATOM   1046  HB2 LEU A  69     -25.667  21.922 -19.208  1.00  0.00           H  
ATOM   1047  HB3 LEU A  69     -26.264  20.502 -18.443  1.00  0.00           H  
ATOM   1048  HG  LEU A  69     -27.793  21.910 -17.001  1.00  0.00           H  
ATOM   1049 HD11 LEU A  69     -26.586  24.104 -17.206  1.00  0.00           H  
ATOM   1050 HD12 LEU A  69     -26.919  24.100 -18.946  1.00  0.00           H  
ATOM   1051 HD13 LEU A  69     -28.251  24.206 -17.776  1.00  0.00           H  
ATOM   1052 HD21 LEU A  69     -28.059  22.133 -20.018  1.00  0.00           H  
ATOM   1053 HD22 LEU A  69     -28.599  20.785 -18.992  1.00  0.00           H  
ATOM   1054 HD23 LEU A  69     -29.364  22.365 -18.831  1.00  0.00           H  
ATOM   1055  N   HIS A  70     -26.160  21.619 -15.090  1.00  0.00           N  
ATOM   1056  CA  HIS A  70     -26.392  21.742 -13.645  1.00  0.00           C  
ATOM   1057  C   HIS A  70     -27.501  20.796 -13.138  1.00  0.00           C  
ATOM   1058  O   HIS A  70     -28.298  20.256 -13.912  1.00  0.00           O  
ATOM   1059  CB  HIS A  70     -26.738  23.182 -13.210  1.00  0.00           C  
ATOM   1060  CG  HIS A  70     -25.922  23.581 -12.007  1.00  0.00           C  
ATOM   1061  ND1 HIS A  70     -26.293  23.484 -10.683  1.00  0.00           N  
ATOM   1062  CD2 HIS A  70     -24.606  23.963 -12.029  1.00  0.00           C  
ATOM   1063  CE1 HIS A  70     -25.238  23.827  -9.926  1.00  0.00           C  
ATOM   1064  NE2 HIS A  70     -24.182  24.131 -10.703  1.00  0.00           N  
ATOM   1065  H   HIS A  70     -26.618  20.828 -15.534  1.00  0.00           H  
ATOM   1066  HA  HIS A  70     -25.467  21.450 -13.147  1.00  0.00           H  
ATOM   1067  HB2 HIS A  70     -26.555  23.899 -14.009  1.00  0.00           H  
ATOM   1068  HB3 HIS A  70     -27.800  23.258 -12.967  1.00  0.00           H  
ATOM   1069  HD1 HIS A  70     -27.173  23.109 -10.313  1.00  0.00           H  
ATOM   1070  HD2 HIS A  70     -23.992  24.047 -12.918  1.00  0.00           H  
ATOM   1071  HE1 HIS A  70     -25.232  23.823  -8.841  1.00  0.00           H  
ATOM   1072  N   LEU A  71     -27.604  20.683 -11.809  1.00  0.00           N  
ATOM   1073  CA  LEU A  71     -28.744  20.130 -11.059  1.00  0.00           C  
ATOM   1074  C   LEU A  71     -29.019  20.921  -9.758  1.00  0.00           C  
ATOM   1075  O   LEU A  71     -29.973  20.565  -9.029  1.00  0.00           O  
ATOM   1076  CB  LEU A  71     -28.552  18.607 -10.843  1.00  0.00           C  
ATOM   1077  CG  LEU A  71     -27.567  18.160  -9.744  1.00  0.00           C  
ATOM   1078  CD1 LEU A  71     -27.600  16.634  -9.652  1.00  0.00           C  
ATOM   1079  CD2 LEU A  71     -26.123  18.589 -10.004  1.00  0.00           C  
ATOM   1080  OXT LEU A  71     -28.306  21.919  -9.499  1.00  0.00           O  
ATOM   1081  H   LEU A  71     -26.917  21.179 -11.260  1.00  0.00           H  
ATOM   1082  HA  LEU A  71     -29.639  20.261 -11.670  1.00  0.00           H  
ATOM   1083  HB2 LEU A  71     -29.529  18.199 -10.578  1.00  0.00           H  
ATOM   1084  HB3 LEU A  71     -28.265  18.144 -11.787  1.00  0.00           H  
ATOM   1085  HG  LEU A  71     -27.884  18.564  -8.782  1.00  0.00           H  
ATOM   1086 HD11 LEU A  71     -28.617  16.300  -9.445  1.00  0.00           H  
ATOM   1087 HD12 LEU A  71     -27.263  16.194 -10.589  1.00  0.00           H  
ATOM   1088 HD13 LEU A  71     -26.953  16.299  -8.841  1.00  0.00           H  
ATOM   1089 HD21 LEU A  71     -25.820  18.298 -11.009  1.00  0.00           H  
ATOM   1090 HD22 LEU A  71     -26.037  19.669  -9.896  1.00  0.00           H  
ATOM   1091 HD23 LEU A  71     -25.460  18.124  -9.276  1.00  0.00           H  
TER    1092      LEU A  71                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   PRO A   1     -26.180   6.835 -13.436  1.00  0.00           N  
ATOM      2  CA  PRO A   1     -24.957   6.173 -12.913  1.00  0.00           C  
ATOM      3  C   PRO A   1     -25.251   4.805 -12.262  1.00  0.00           C  
ATOM      4  O   PRO A   1     -26.405   4.375 -12.240  1.00  0.00           O  
ATOM      5  CB  PRO A   1     -24.262   7.182 -11.985  1.00  0.00           C  
ATOM      6  CG  PRO A   1     -24.637   8.519 -12.629  1.00  0.00           C  
ATOM      7  CD  PRO A   1     -26.085   8.260 -13.038  1.00  0.00           C  
ATOM      8  HA  PRO A   1     -24.289   5.991 -13.758  1.00  0.00           H  
ATOM      9  HB2 PRO A   1     -24.675   7.125 -10.974  1.00  0.00           H  
ATOM     10  HB3 PRO A   1     -23.179   7.038 -11.963  1.00  0.00           H  
ATOM     11  HG2 PRO A   1     -24.555   9.352 -11.929  1.00  0.00           H  
ATOM     12  HG3 PRO A   1     -24.024   8.703 -13.515  1.00  0.00           H  
ATOM     13  HD2 PRO A   1     -26.728   8.442 -12.173  1.00  0.00           H  
ATOM     14  HD3 PRO A   1     -26.384   8.927 -13.852  1.00  0.00           H  
ATOM     15  N   SER A   2     -24.220   4.119 -11.751  1.00  0.00           N  
ATOM     16  CA  SER A   2     -24.265   2.753 -11.180  1.00  0.00           C  
ATOM     17  C   SER A   2     -24.940   2.648  -9.791  1.00  0.00           C  
ATOM     18  O   SER A   2     -24.375   2.086  -8.847  1.00  0.00           O  
ATOM     19  CB  SER A   2     -22.846   2.157 -11.141  1.00  0.00           C  
ATOM     20  OG  SER A   2     -22.219   2.238 -12.414  1.00  0.00           O  
ATOM     21  H   SER A   2     -23.296   4.520 -11.849  1.00  0.00           H  
ATOM     22  HA  SER A   2     -24.854   2.130 -11.854  1.00  0.00           H  
ATOM     23  HB2 SER A   2     -22.243   2.699 -10.408  1.00  0.00           H  
ATOM     24  HB3 SER A   2     -22.905   1.108 -10.840  1.00  0.00           H  
ATOM     25  HG  SER A   2     -21.326   1.844 -12.340  1.00  0.00           H  
ATOM     26  N   GLY A   3     -26.149   3.194  -9.643  1.00  0.00           N  
ATOM     27  CA  GLY A   3     -26.973   3.125  -8.429  1.00  0.00           C  
ATOM     28  C   GLY A   3     -28.468   3.300  -8.724  1.00  0.00           C  
ATOM     29  O   GLY A   3     -28.842   3.788  -9.794  1.00  0.00           O  
ATOM     30  H   GLY A   3     -26.567   3.631 -10.459  1.00  0.00           H  
ATOM     31  HA2 GLY A   3     -26.833   2.159  -7.944  1.00  0.00           H  
ATOM     32  HA3 GLY A   3     -26.666   3.904  -7.730  1.00  0.00           H  
ATOM     33  N   LYS A   4     -29.321   2.886  -7.774  1.00  0.00           N  
ATOM     34  CA  LYS A   4     -30.783   2.714  -7.925  1.00  0.00           C  
ATOM     35  C   LYS A   4     -31.145   2.031  -9.265  1.00  0.00           C  
ATOM     36  O   LYS A   4     -30.937   0.825  -9.405  1.00  0.00           O  
ATOM     37  CB  LYS A   4     -31.475   4.069  -7.661  1.00  0.00           C  
ATOM     38  CG  LYS A   4     -32.982   3.936  -7.385  1.00  0.00           C  
ATOM     39  CD  LYS A   4     -33.682   5.279  -7.626  1.00  0.00           C  
ATOM     40  CE  LYS A   4     -35.090   5.296  -7.031  1.00  0.00           C  
ATOM     41  NZ  LYS A   4     -35.840   6.499  -7.472  1.00  0.00           N  
ATOM     42  H   LYS A   4     -28.909   2.547  -6.914  1.00  0.00           H  
ATOM     43  HA  LYS A   4     -31.118   2.028  -7.146  1.00  0.00           H  
ATOM     44  HB2 LYS A   4     -31.021   4.537  -6.784  1.00  0.00           H  
ATOM     45  HB3 LYS A   4     -31.301   4.740  -8.505  1.00  0.00           H  
ATOM     46  HG2 LYS A   4     -33.427   3.187  -8.042  1.00  0.00           H  
ATOM     47  HG3 LYS A   4     -33.122   3.620  -6.350  1.00  0.00           H  
ATOM     48  HD2 LYS A   4     -33.100   6.083  -7.169  1.00  0.00           H  
ATOM     49  HD3 LYS A   4     -33.742   5.443  -8.703  1.00  0.00           H  
ATOM     50  HE2 LYS A   4     -35.620   4.387  -7.332  1.00  0.00           H  
ATOM     51  HE3 LYS A   4     -35.005   5.288  -5.940  1.00  0.00           H  
ATOM     52  HZ1 LYS A   4     -35.334   7.364  -7.272  1.00  0.00           H  
ATOM     53  HZ2 LYS A   4     -36.037   6.482  -8.462  1.00  0.00           H  
ATOM     54  HZ3 LYS A   4     -36.718   6.593  -6.974  1.00  0.00           H  
ATOM     55  N   ASN A   5     -31.631   2.792 -10.247  1.00  0.00           N  
ATOM     56  CA  ASN A   5     -31.780   2.433 -11.663  1.00  0.00           C  
ATOM     57  C   ASN A   5     -31.834   3.747 -12.483  1.00  0.00           C  
ATOM     58  O   ASN A   5     -32.459   4.705 -12.016  1.00  0.00           O  
ATOM     59  CB  ASN A   5     -33.055   1.570 -11.807  1.00  0.00           C  
ATOM     60  CG  ASN A   5     -33.524   1.397 -13.242  1.00  0.00           C  
ATOM     61  OD1 ASN A   5     -33.953   2.338 -13.890  1.00  0.00           O  
ATOM     62  ND2 ASN A   5     -33.454   0.209 -13.792  1.00  0.00           N  
ATOM     63  H   ASN A   5     -31.757   3.771 -10.032  1.00  0.00           H  
ATOM     64  HA  ASN A   5     -30.912   1.854 -11.982  1.00  0.00           H  
ATOM     65  HB2 ASN A   5     -32.869   0.590 -11.368  1.00  0.00           H  
ATOM     66  HB3 ASN A   5     -33.870   2.018 -11.246  1.00  0.00           H  
ATOM     67 HD21 ASN A   5     -33.112  -0.581 -13.267  1.00  0.00           H  
ATOM     68 HD22 ASN A   5     -33.786   0.106 -14.738  1.00  0.00           H  
ATOM     69  N   PRO A   6     -31.216   3.848 -13.679  1.00  0.00           N  
ATOM     70  CA  PRO A   6     -31.089   5.131 -14.374  1.00  0.00           C  
ATOM     71  C   PRO A   6     -32.402   5.656 -14.956  1.00  0.00           C  
ATOM     72  O   PRO A   6     -32.685   6.853 -14.842  1.00  0.00           O  
ATOM     73  CB  PRO A   6     -30.058   4.897 -15.490  1.00  0.00           C  
ATOM     74  CG  PRO A   6     -30.221   3.406 -15.787  1.00  0.00           C  
ATOM     75  CD  PRO A   6     -30.480   2.815 -14.398  1.00  0.00           C  
ATOM     76  HA  PRO A   6     -30.742   5.869 -13.656  1.00  0.00           H  
ATOM     77  HB2 PRO A   6     -30.255   5.501 -16.378  1.00  0.00           H  
ATOM     78  HB3 PRO A   6     -29.054   5.088 -15.110  1.00  0.00           H  
ATOM     79  HG2 PRO A   6     -31.098   3.250 -16.413  1.00  0.00           H  
ATOM     80  HG3 PRO A   6     -29.345   2.982 -16.277  1.00  0.00           H  
ATOM     81  HD2 PRO A   6     -31.054   1.892 -14.483  1.00  0.00           H  
ATOM     82  HD3 PRO A   6     -29.531   2.626 -13.896  1.00  0.00           H  
ATOM     83  N   VAL A   7     -33.232   4.766 -15.519  1.00  0.00           N  
ATOM     84  CA  VAL A   7     -34.592   5.121 -15.949  1.00  0.00           C  
ATOM     85  C   VAL A   7     -35.311   5.748 -14.770  1.00  0.00           C  
ATOM     86  O   VAL A   7     -35.828   6.854 -14.832  1.00  0.00           O  
ATOM     87  CB  VAL A   7     -35.415   3.917 -16.450  1.00  0.00           C  
ATOM     88  CG1 VAL A   7     -36.881   4.277 -16.722  1.00  0.00           C  
ATOM     89  CG2 VAL A   7     -34.653   3.147 -17.518  1.00  0.00           C  
ATOM     90  H   VAL A   7     -32.972   3.789 -15.502  1.00  0.00           H  
ATOM     91  HA  VAL A   7     -34.517   5.827 -16.764  1.00  0.00           H  
ATOM     92  HB  VAL A   7     -35.528   3.198 -15.685  1.00  0.00           H  
ATOM     93 HG11 VAL A   7     -37.424   4.229 -15.770  1.00  0.00           H  
ATOM     94 HG12 VAL A   7     -36.981   5.294 -17.091  1.00  0.00           H  
ATOM     95 HG13 VAL A   7     -37.329   3.562 -17.410  1.00  0.00           H  
ATOM     96 HG21 VAL A   7     -34.235   3.854 -18.225  1.00  0.00           H  
ATOM     97 HG22 VAL A   7     -33.830   2.599 -17.061  1.00  0.00           H  
ATOM     98 HG23 VAL A   7     -35.312   2.419 -17.995  1.00  0.00           H  
ATOM     99  N   MET A   8     -35.321   4.998 -13.683  1.00  0.00           N  
ATOM    100  CA  MET A   8     -35.984   5.306 -12.440  1.00  0.00           C  
ATOM    101  C   MET A   8     -35.606   6.647 -11.795  1.00  0.00           C  
ATOM    102  O   MET A   8     -36.514   7.382 -11.414  1.00  0.00           O  
ATOM    103  CB  MET A   8     -35.760   4.095 -11.555  1.00  0.00           C  
ATOM    104  CG  MET A   8     -36.725   4.010 -10.385  1.00  0.00           C  
ATOM    105  SD  MET A   8     -38.496   4.197 -10.748  1.00  0.00           S  
ATOM    106  CE  MET A   8     -39.165   4.083  -9.065  1.00  0.00           C  
ATOM    107  H   MET A   8     -34.814   4.120 -13.732  1.00  0.00           H  
ATOM    108  HA  MET A   8     -37.046   5.363 -12.674  1.00  0.00           H  
ATOM    109  HB2 MET A   8     -35.925   3.200 -12.157  1.00  0.00           H  
ATOM    110  HB3 MET A   8     -34.723   4.111 -11.208  1.00  0.00           H  
ATOM    111  HG2 MET A   8     -36.575   3.018  -9.970  1.00  0.00           H  
ATOM    112  HG3 MET A   8     -36.443   4.771  -9.669  1.00  0.00           H  
ATOM    113  HE1 MET A   8     -38.900   3.121  -8.626  1.00  0.00           H  
ATOM    114  HE2 MET A   8     -38.761   4.885  -8.449  1.00  0.00           H  
ATOM    115  HE3 MET A   8     -40.251   4.173  -9.096  1.00  0.00           H  
ATOM    116  N   ILE A   9     -34.319   6.983 -11.613  1.00  0.00           N  
ATOM    117  CA  ILE A   9     -33.932   8.361 -11.248  1.00  0.00           C  
ATOM    118  C   ILE A   9     -34.403   9.416 -12.253  1.00  0.00           C  
ATOM    119  O   ILE A   9     -34.985  10.407 -11.830  1.00  0.00           O  
ATOM    120  CB  ILE A   9     -32.449   8.564 -10.860  1.00  0.00           C  
ATOM    121  CG1 ILE A   9     -31.451   7.963 -11.861  1.00  0.00           C  
ATOM    122  CG2 ILE A   9     -32.181   8.014  -9.451  1.00  0.00           C  
ATOM    123  CD1 ILE A   9     -30.057   8.585 -11.767  1.00  0.00           C  
ATOM    124  H   ILE A   9     -33.600   6.368 -11.982  1.00  0.00           H  
ATOM    125  HA  ILE A   9     -34.499   8.600 -10.345  1.00  0.00           H  
ATOM    126  HB  ILE A   9     -32.281   9.642 -10.817  1.00  0.00           H  
ATOM    127 HG12 ILE A   9     -31.360   6.895 -11.688  1.00  0.00           H  
ATOM    128 HG13 ILE A   9     -31.823   8.119 -12.867  1.00  0.00           H  
ATOM    129 HG21 ILE A   9     -32.927   8.393  -8.751  1.00  0.00           H  
ATOM    130 HG22 ILE A   9     -32.207   6.927  -9.468  1.00  0.00           H  
ATOM    131 HG23 ILE A   9     -31.201   8.340  -9.102  1.00  0.00           H  
ATOM    132 HD11 ILE A   9     -30.122   9.649 -11.996  1.00  0.00           H  
ATOM    133 HD12 ILE A   9     -29.642   8.448 -10.770  1.00  0.00           H  
ATOM    134 HD13 ILE A   9     -29.403   8.098 -12.489  1.00  0.00           H  
ATOM    135  N   LEU A  10     -34.143   9.261 -13.561  1.00  0.00           N  
ATOM    136  CA  LEU A  10     -34.590  10.249 -14.562  1.00  0.00           C  
ATOM    137  C   LEU A  10     -36.105  10.525 -14.540  1.00  0.00           C  
ATOM    138  O   LEU A  10     -36.558  11.672 -14.507  1.00  0.00           O  
ATOM    139  CB  LEU A  10     -33.924   9.940 -15.917  1.00  0.00           C  
ATOM    140  CG  LEU A  10     -34.606   9.783 -17.285  1.00  0.00           C  
ATOM    141  CD1 LEU A  10     -35.482   8.548 -17.406  1.00  0.00           C  
ATOM    142  CD2 LEU A  10     -35.304  11.033 -17.776  1.00  0.00           C  
ATOM    143  H   LEU A  10     -33.665   8.422 -13.884  1.00  0.00           H  
ATOM    144  HA  LEU A  10     -34.150  11.196 -14.239  1.00  0.00           H  
ATOM    145  HB2 LEU A  10     -33.305  10.796 -16.054  1.00  0.00           H  
ATOM    146  HB3 LEU A  10     -33.217   9.122 -15.798  1.00  0.00           H  
ATOM    147  HG  LEU A  10     -33.798   9.638 -17.993  1.00  0.00           H  
ATOM    148 HD11 LEU A  10     -34.910   7.724 -17.013  1.00  0.00           H  
ATOM    149 HD12 LEU A  10     -36.400   8.632 -16.837  1.00  0.00           H  
ATOM    150 HD13 LEU A  10     -35.692   8.320 -18.448  1.00  0.00           H  
ATOM    151 HD21 LEU A  10     -36.150  11.268 -17.139  1.00  0.00           H  
ATOM    152 HD22 LEU A  10     -34.604  11.868 -17.761  1.00  0.00           H  
ATOM    153 HD23 LEU A  10     -35.625  10.881 -18.806  1.00  0.00           H  
ATOM    154  N   ASN A  11     -36.864   9.439 -14.458  1.00  0.00           N  
ATOM    155  CA  ASN A  11     -38.302   9.364 -14.227  1.00  0.00           C  
ATOM    156  C   ASN A  11     -38.735  10.094 -12.948  1.00  0.00           C  
ATOM    157  O   ASN A  11     -39.641  10.920 -12.961  1.00  0.00           O  
ATOM    158  CB  ASN A  11     -38.613   7.867 -14.126  1.00  0.00           C  
ATOM    159  CG  ASN A  11     -40.021   7.561 -13.642  1.00  0.00           C  
ATOM    160  OD1 ASN A  11     -41.011   7.892 -14.278  1.00  0.00           O  
ATOM    161  ND2 ASN A  11     -40.157   6.927 -12.498  1.00  0.00           N  
ATOM    162  H   ASN A  11     -36.361   8.558 -14.498  1.00  0.00           H  
ATOM    163  HA  ASN A  11     -38.842   9.796 -15.071  1.00  0.00           H  
ATOM    164  HB2 ASN A  11     -38.459   7.394 -15.083  1.00  0.00           H  
ATOM    165  HB3 ASN A  11     -37.874   7.419 -13.471  1.00  0.00           H  
ATOM    166 HD21 ASN A  11     -39.348   6.650 -11.965  1.00  0.00           H  
ATOM    167 HD22 ASN A  11     -41.089   6.716 -12.176  1.00  0.00           H  
ATOM    168  N   GLU A  12     -38.126   9.759 -11.817  1.00  0.00           N  
ATOM    169  CA  GLU A  12     -38.321  10.440 -10.540  1.00  0.00           C  
ATOM    170  C   GLU A  12     -38.046  11.957 -10.613  1.00  0.00           C  
ATOM    171  O   GLU A  12     -38.927  12.752 -10.279  1.00  0.00           O  
ATOM    172  CB  GLU A  12     -37.482   9.690  -9.501  1.00  0.00           C  
ATOM    173  CG  GLU A  12     -37.436  10.352  -8.120  1.00  0.00           C  
ATOM    174  CD  GLU A  12     -36.756   9.416  -7.106  1.00  0.00           C  
ATOM    175  OE1 GLU A  12     -35.508   9.297  -7.112  1.00  0.00           O  
ATOM    176  OE2 GLU A  12     -37.464   8.700  -6.358  1.00  0.00           O  
ATOM    177  H   GLU A  12     -37.422   9.029 -11.851  1.00  0.00           H  
ATOM    178  HA  GLU A  12     -39.368  10.325 -10.260  1.00  0.00           H  
ATOM    179  HB2 GLU A  12     -37.910   8.693  -9.386  1.00  0.00           H  
ATOM    180  HB3 GLU A  12     -36.476   9.568  -9.896  1.00  0.00           H  
ATOM    181  HG2 GLU A  12     -36.902  11.301  -8.180  1.00  0.00           H  
ATOM    182  HG3 GLU A  12     -38.460  10.557  -7.807  1.00  0.00           H  
ATOM    183  N   LEU A  13     -36.840  12.359 -11.036  1.00  0.00           N  
ATOM    184  CA  LEU A  13     -36.397  13.752 -11.178  1.00  0.00           C  
ATOM    185  C   LEU A  13     -37.298  14.629 -12.073  1.00  0.00           C  
ATOM    186  O   LEU A  13     -37.578  15.772 -11.708  1.00  0.00           O  
ATOM    187  CB  LEU A  13     -34.921  13.834 -11.620  1.00  0.00           C  
ATOM    188  CG  LEU A  13     -33.835  13.310 -10.645  1.00  0.00           C  
ATOM    189  CD1 LEU A  13     -32.643  14.266 -10.661  1.00  0.00           C  
ATOM    190  CD2 LEU A  13     -34.231  13.168  -9.173  1.00  0.00           C  
ATOM    191  H   LEU A  13     -36.182  11.636 -11.307  1.00  0.00           H  
ATOM    192  HA  LEU A  13     -36.427  14.206 -10.190  1.00  0.00           H  
ATOM    193  HB2 LEU A  13     -34.804  13.320 -12.576  1.00  0.00           H  
ATOM    194  HB3 LEU A  13     -34.714  14.890 -11.802  1.00  0.00           H  
ATOM    195  HG  LEU A  13     -33.489  12.340 -10.998  1.00  0.00           H  
ATOM    196 HD11 LEU A  13     -32.374  14.484 -11.689  1.00  0.00           H  
ATOM    197 HD12 LEU A  13     -32.899  15.204 -10.167  1.00  0.00           H  
ATOM    198 HD13 LEU A  13     -31.791  13.810 -10.156  1.00  0.00           H  
ATOM    199 HD21 LEU A  13     -34.593  14.118  -8.786  1.00  0.00           H  
ATOM    200 HD22 LEU A  13     -34.999  12.406  -9.070  1.00  0.00           H  
ATOM    201 HD23 LEU A  13     -33.363  12.853  -8.594  1.00  0.00           H  
ATOM    202  N   ARG A  14     -37.720  14.116 -13.246  1.00  0.00           N  
ATOM    203  CA  ARG A  14     -38.392  14.864 -14.342  1.00  0.00           C  
ATOM    204  C   ARG A  14     -37.897  16.318 -14.539  1.00  0.00           C  
ATOM    205  O   ARG A  14     -38.672  17.258 -14.341  1.00  0.00           O  
ATOM    206  CB  ARG A  14     -39.930  14.792 -14.193  1.00  0.00           C  
ATOM    207  CG  ARG A  14     -40.540  13.480 -14.714  1.00  0.00           C  
ATOM    208  CD  ARG A  14     -41.846  13.129 -13.981  1.00  0.00           C  
ATOM    209  NE  ARG A  14     -41.586  12.891 -12.548  1.00  0.00           N  
ATOM    210  CZ  ARG A  14     -42.239  13.354 -11.500  1.00  0.00           C  
ATOM    211  NH1 ARG A  14     -43.400  13.939 -11.596  1.00  0.00           N  
ATOM    212  NH2 ARG A  14     -41.716  13.244 -10.314  1.00  0.00           N  
ATOM    213  H   ARG A  14     -37.423  13.165 -13.453  1.00  0.00           H  
ATOM    214  HA  ARG A  14     -38.141  14.359 -15.273  1.00  0.00           H  
ATOM    215  HB2 ARG A  14     -40.178  14.957 -13.143  1.00  0.00           H  
ATOM    216  HB3 ARG A  14     -40.407  15.588 -14.767  1.00  0.00           H  
ATOM    217  HG2 ARG A  14     -40.751  13.588 -15.779  1.00  0.00           H  
ATOM    218  HG3 ARG A  14     -39.824  12.671 -14.612  1.00  0.00           H  
ATOM    219  HD2 ARG A  14     -42.555  13.945 -14.122  1.00  0.00           H  
ATOM    220  HD3 ARG A  14     -42.264  12.224 -14.424  1.00  0.00           H  
ATOM    221  HE  ARG A  14     -40.757  12.341 -12.351  1.00  0.00           H  
ATOM    222 HH11 ARG A  14     -43.841  14.007 -12.498  1.00  0.00           H  
ATOM    223 HH12 ARG A  14     -43.870  14.282 -10.776  1.00  0.00           H  
ATOM    224 HH21 ARG A  14     -40.751  12.937 -10.229  1.00  0.00           H  
ATOM    225 HH22 ARG A  14     -42.192  13.616  -9.511  1.00  0.00           H  
ATOM    226  N   PRO A  15     -36.632  16.542 -14.952  1.00  0.00           N  
ATOM    227  CA  PRO A  15     -36.153  17.852 -15.408  1.00  0.00           C  
ATOM    228  C   PRO A  15     -36.849  18.339 -16.700  1.00  0.00           C  
ATOM    229  O   PRO A  15     -36.308  18.241 -17.803  1.00  0.00           O  
ATOM    230  CB  PRO A  15     -34.627  17.733 -15.506  1.00  0.00           C  
ATOM    231  CG  PRO A  15     -34.354  16.236 -15.632  1.00  0.00           C  
ATOM    232  CD  PRO A  15     -35.529  15.587 -14.908  1.00  0.00           C  
ATOM    233  HA  PRO A  15     -36.371  18.588 -14.633  1.00  0.00           H  
ATOM    234  HB2 PRO A  15     -34.202  18.295 -16.338  1.00  0.00           H  
ATOM    235  HB3 PRO A  15     -34.203  18.089 -14.569  1.00  0.00           H  
ATOM    236  HG2 PRO A  15     -34.364  15.945 -16.677  1.00  0.00           H  
ATOM    237  HG3 PRO A  15     -33.401  15.961 -15.177  1.00  0.00           H  
ATOM    238  HD2 PRO A  15     -35.783  14.632 -15.365  1.00  0.00           H  
ATOM    239  HD3 PRO A  15     -35.248  15.431 -13.869  1.00  0.00           H  
ATOM    240  N   GLY A  16     -38.076  18.855 -16.560  1.00  0.00           N  
ATOM    241  CA  GLY A  16     -38.859  19.536 -17.601  1.00  0.00           C  
ATOM    242  C   GLY A  16     -39.192  18.702 -18.846  1.00  0.00           C  
ATOM    243  O   GLY A  16     -39.311  19.270 -19.934  1.00  0.00           O  
ATOM    244  H   GLY A  16     -38.478  18.822 -15.629  1.00  0.00           H  
ATOM    245  HA2 GLY A  16     -39.802  19.867 -17.165  1.00  0.00           H  
ATOM    246  HA3 GLY A  16     -38.310  20.421 -17.927  1.00  0.00           H  
ATOM    247  N   LEU A  17     -39.284  17.370 -18.723  1.00  0.00           N  
ATOM    248  CA  LEU A  17     -39.068  16.469 -19.857  1.00  0.00           C  
ATOM    249  C   LEU A  17     -40.306  15.794 -20.467  1.00  0.00           C  
ATOM    250  O   LEU A  17     -41.362  15.666 -19.841  1.00  0.00           O  
ATOM    251  CB  LEU A  17     -37.976  15.467 -19.489  1.00  0.00           C  
ATOM    252  CG  LEU A  17     -38.214  14.586 -18.255  1.00  0.00           C  
ATOM    253  CD1 LEU A  17     -39.160  13.430 -18.529  1.00  0.00           C  
ATOM    254  CD2 LEU A  17     -36.874  13.987 -17.876  1.00  0.00           C  
ATOM    255  H   LEU A  17     -39.222  16.961 -17.801  1.00  0.00           H  
ATOM    256  HA  LEU A  17     -38.629  17.059 -20.655  1.00  0.00           H  
ATOM    257  HB2 LEU A  17     -37.803  14.826 -20.352  1.00  0.00           H  
ATOM    258  HB3 LEU A  17     -37.074  16.047 -19.314  1.00  0.00           H  
ATOM    259  HG  LEU A  17     -38.582  15.177 -17.418  1.00  0.00           H  
ATOM    260 HD11 LEU A  17     -40.179  13.785 -18.643  1.00  0.00           H  
ATOM    261 HD12 LEU A  17     -38.841  12.916 -19.437  1.00  0.00           H  
ATOM    262 HD13 LEU A  17     -39.138  12.734 -17.691  1.00  0.00           H  
ATOM    263 HD21 LEU A  17     -36.482  13.422 -18.722  1.00  0.00           H  
ATOM    264 HD22 LEU A  17     -36.187  14.788 -17.629  1.00  0.00           H  
ATOM    265 HD23 LEU A  17     -36.989  13.338 -17.009  1.00  0.00           H  
ATOM    266  N   LYS A  18     -40.136  15.375 -21.726  1.00  0.00           N  
ATOM    267  CA  LYS A  18     -41.019  14.490 -22.509  1.00  0.00           C  
ATOM    268  C   LYS A  18     -40.268  13.414 -23.293  1.00  0.00           C  
ATOM    269  O   LYS A  18     -39.299  13.734 -23.984  1.00  0.00           O  
ATOM    270  CB  LYS A  18     -41.961  15.260 -23.440  1.00  0.00           C  
ATOM    271  CG  LYS A  18     -41.317  16.408 -24.244  1.00  0.00           C  
ATOM    272  CD  LYS A  18     -41.657  16.348 -25.739  1.00  0.00           C  
ATOM    273  CE  LYS A  18     -40.770  15.323 -26.453  1.00  0.00           C  
ATOM    274  NZ  LYS A  18     -41.197  15.130 -27.858  1.00  0.00           N  
ATOM    275  H   LYS A  18     -39.218  15.566 -22.123  1.00  0.00           H  
ATOM    276  HA  LYS A  18     -41.652  13.953 -21.802  1.00  0.00           H  
ATOM    277  HB2 LYS A  18     -42.400  14.514 -24.113  1.00  0.00           H  
ATOM    278  HB3 LYS A  18     -42.763  15.681 -22.832  1.00  0.00           H  
ATOM    279  HG2 LYS A  18     -41.688  17.352 -23.841  1.00  0.00           H  
ATOM    280  HG3 LYS A  18     -40.234  16.406 -24.129  1.00  0.00           H  
ATOM    281  HD2 LYS A  18     -42.712  16.096 -25.865  1.00  0.00           H  
ATOM    282  HD3 LYS A  18     -41.481  17.332 -26.177  1.00  0.00           H  
ATOM    283  HE2 LYS A  18     -39.736  15.678 -26.421  1.00  0.00           H  
ATOM    284  HE3 LYS A  18     -40.807  14.369 -25.920  1.00  0.00           H  
ATOM    285  HZ1 LYS A  18     -42.046  14.577 -27.911  1.00  0.00           H  
ATOM    286  HZ2 LYS A  18     -41.334  16.004 -28.342  1.00  0.00           H  
ATOM    287  HZ3 LYS A  18     -40.519  14.567 -28.374  1.00  0.00           H  
ATOM    288  N   TYR A  19     -40.767  12.179 -23.262  1.00  0.00           N  
ATOM    289  CA  TYR A  19     -40.222  11.048 -24.021  1.00  0.00           C  
ATOM    290  C   TYR A  19     -41.100  10.711 -25.233  1.00  0.00           C  
ATOM    291  O   TYR A  19     -42.326  10.617 -25.143  1.00  0.00           O  
ATOM    292  CB  TYR A  19     -40.111   9.766 -23.180  1.00  0.00           C  
ATOM    293  CG  TYR A  19     -39.614   9.902 -21.764  1.00  0.00           C  
ATOM    294  CD1 TYR A  19     -40.487  10.356 -20.757  1.00  0.00           C  
ATOM    295  CD2 TYR A  19     -38.300   9.522 -21.444  1.00  0.00           C  
ATOM    296  CE1 TYR A  19     -40.037  10.459 -19.431  1.00  0.00           C  
ATOM    297  CE2 TYR A  19     -37.842   9.634 -20.124  1.00  0.00           C  
ATOM    298  CZ  TYR A  19     -38.720  10.078 -19.107  1.00  0.00           C  
ATOM    299  OH  TYR A  19     -38.331  10.129 -17.811  1.00  0.00           O  
ATOM    300  H   TYR A  19     -41.592  12.014 -22.707  1.00  0.00           H  
ATOM    301  HA  TYR A  19     -39.214  11.300 -24.365  1.00  0.00           H  
ATOM    302  HB2 TYR A  19     -41.063   9.240 -23.129  1.00  0.00           H  
ATOM    303  HB3 TYR A  19     -39.440   9.119 -23.733  1.00  0.00           H  
ATOM    304  HD1 TYR A  19     -41.507  10.627 -20.998  1.00  0.00           H  
ATOM    305  HD2 TYR A  19     -37.630   9.148 -22.204  1.00  0.00           H  
ATOM    306  HE1 TYR A  19     -40.675  10.865 -18.658  1.00  0.00           H  
ATOM    307  HE2 TYR A  19     -36.811   9.393 -19.926  1.00  0.00           H  
ATOM    308  HH  TYR A  19     -37.412   9.852 -17.711  1.00  0.00           H  
ATOM    309  N   ASP A  20     -40.435  10.488 -26.358  1.00  0.00           N  
ATOM    310  CA  ASP A  20     -40.964   9.857 -27.568  1.00  0.00           C  
ATOM    311  C   ASP A  20     -40.420   8.423 -27.669  1.00  0.00           C  
ATOM    312  O   ASP A  20     -39.225   8.183 -27.465  1.00  0.00           O  
ATOM    313  CB  ASP A  20     -40.554  10.625 -28.835  1.00  0.00           C  
ATOM    314  CG  ASP A  20     -40.940  12.111 -28.828  1.00  0.00           C  
ATOM    315  OD1 ASP A  20     -42.106  12.451 -28.513  1.00  0.00           O  
ATOM    316  OD2 ASP A  20     -40.090  12.971 -29.160  1.00  0.00           O  
ATOM    317  H   ASP A  20     -39.424  10.594 -26.315  1.00  0.00           H  
ATOM    318  HA  ASP A  20     -42.053   9.822 -27.525  1.00  0.00           H  
ATOM    319  HB2 ASP A  20     -39.477  10.528 -28.961  1.00  0.00           H  
ATOM    320  HB3 ASP A  20     -41.024  10.141 -29.694  1.00  0.00           H  
ATOM    321  N   PHE A  21     -41.291   7.467 -28.003  1.00  0.00           N  
ATOM    322  CA  PHE A  21     -40.875   6.101 -28.322  1.00  0.00           C  
ATOM    323  C   PHE A  21     -40.941   5.859 -29.832  1.00  0.00           C  
ATOM    324  O   PHE A  21     -41.918   6.177 -30.518  1.00  0.00           O  
ATOM    325  CB  PHE A  21     -41.714   5.081 -27.547  1.00  0.00           C  
ATOM    326  CG  PHE A  21     -41.308   3.642 -27.820  1.00  0.00           C  
ATOM    327  CD1 PHE A  21     -39.992   3.209 -27.556  1.00  0.00           C  
ATOM    328  CD2 PHE A  21     -42.232   2.741 -28.382  1.00  0.00           C  
ATOM    329  CE1 PHE A  21     -39.611   1.887 -27.832  1.00  0.00           C  
ATOM    330  CE2 PHE A  21     -41.846   1.420 -28.670  1.00  0.00           C  
ATOM    331  CZ  PHE A  21     -40.538   0.989 -28.388  1.00  0.00           C  
ATOM    332  H   PHE A  21     -42.259   7.713 -28.151  1.00  0.00           H  
ATOM    333  HA  PHE A  21     -39.834   5.950 -28.037  1.00  0.00           H  
ATOM    334  HB2 PHE A  21     -41.606   5.277 -26.480  1.00  0.00           H  
ATOM    335  HB3 PHE A  21     -42.765   5.219 -27.803  1.00  0.00           H  
ATOM    336  HD1 PHE A  21     -39.256   3.892 -27.156  1.00  0.00           H  
ATOM    337  HD2 PHE A  21     -43.238   3.066 -28.613  1.00  0.00           H  
ATOM    338  HE1 PHE A  21     -38.597   1.571 -27.638  1.00  0.00           H  
ATOM    339  HE2 PHE A  21     -42.550   0.738 -29.127  1.00  0.00           H  
ATOM    340  HZ  PHE A  21     -40.241  -0.026 -28.616  1.00  0.00           H  
ATOM    341  N   LEU A  22     -39.835   5.315 -30.322  1.00  0.00           N  
ATOM    342  CA  LEU A  22     -39.453   5.075 -31.696  1.00  0.00           C  
ATOM    343  C   LEU A  22     -39.039   3.599 -31.769  1.00  0.00           C  
ATOM    344  O   LEU A  22     -38.559   3.011 -30.803  1.00  0.00           O  
ATOM    345  CB  LEU A  22     -38.262   5.968 -32.127  1.00  0.00           C  
ATOM    346  CG  LEU A  22     -38.362   7.505 -32.026  1.00  0.00           C  
ATOM    347  CD1 LEU A  22     -38.269   8.048 -30.606  1.00  0.00           C  
ATOM    348  CD2 LEU A  22     -37.213   8.151 -32.806  1.00  0.00           C  
ATOM    349  H   LEU A  22     -39.093   5.086 -29.662  1.00  0.00           H  
ATOM    350  HA  LEU A  22     -40.302   5.249 -32.359  1.00  0.00           H  
ATOM    351  HB2 LEU A  22     -37.394   5.671 -31.552  1.00  0.00           H  
ATOM    352  HB3 LEU A  22     -38.049   5.717 -33.167  1.00  0.00           H  
ATOM    353  HG  LEU A  22     -39.301   7.848 -32.442  1.00  0.00           H  
ATOM    354 HD11 LEU A  22     -39.168   7.802 -30.060  1.00  0.00           H  
ATOM    355 HD12 LEU A  22     -37.403   7.639 -30.092  1.00  0.00           H  
ATOM    356 HD13 LEU A  22     -38.208   9.132 -30.637  1.00  0.00           H  
ATOM    357 HD21 LEU A  22     -36.255   7.886 -32.359  1.00  0.00           H  
ATOM    358 HD22 LEU A  22     -37.231   7.818 -33.844  1.00  0.00           H  
ATOM    359 HD23 LEU A  22     -37.318   9.236 -32.790  1.00  0.00           H  
ATOM    360  N   SER A  23     -39.204   2.982 -32.922  1.00  0.00           N  
ATOM    361  CA  SER A  23     -38.303   1.889 -33.312  1.00  0.00           C  
ATOM    362  C   SER A  23     -37.521   2.308 -34.543  1.00  0.00           C  
ATOM    363  O   SER A  23     -38.128   2.815 -35.490  1.00  0.00           O  
ATOM    364  CB  SER A  23     -39.060   0.602 -33.583  1.00  0.00           C  
ATOM    365  OG  SER A  23     -39.712   0.131 -32.417  1.00  0.00           O  
ATOM    366  H   SER A  23     -39.644   3.513 -33.653  1.00  0.00           H  
ATOM    367  HA  SER A  23     -37.587   1.696 -32.527  1.00  0.00           H  
ATOM    368  HB2 SER A  23     -39.784   0.791 -34.374  1.00  0.00           H  
ATOM    369  HB3 SER A  23     -38.326  -0.132 -33.912  1.00  0.00           H  
ATOM    370  HG  SER A  23     -40.288   0.845 -32.085  1.00  0.00           H  
ATOM    371  N   GLU A  24     -36.186   2.172 -34.533  1.00  0.00           N  
ATOM    372  CA  GLU A  24     -35.411   2.820 -35.611  1.00  0.00           C  
ATOM    373  C   GLU A  24     -34.053   2.172 -35.844  1.00  0.00           C  
ATOM    374  O   GLU A  24     -33.781   1.666 -36.936  1.00  0.00           O  
ATOM    375  CB  GLU A  24     -35.228   4.329 -35.313  1.00  0.00           C  
ATOM    376  CG  GLU A  24     -34.527   5.072 -36.465  1.00  0.00           C  
ATOM    377  CD  GLU A  24     -34.068   6.483 -36.054  1.00  0.00           C  
ATOM    378  OE1 GLU A  24     -32.982   6.610 -35.437  1.00  0.00           O  
ATOM    379  OE2 GLU A  24     -34.767   7.475 -36.377  1.00  0.00           O  
ATOM    380  H   GLU A  24     -35.711   1.620 -33.814  1.00  0.00           H  
ATOM    381  HA  GLU A  24     -35.970   2.728 -36.535  1.00  0.00           H  
ATOM    382  HB2 GLU A  24     -36.203   4.790 -35.146  1.00  0.00           H  
ATOM    383  HB3 GLU A  24     -34.649   4.448 -34.400  1.00  0.00           H  
ATOM    384  HG2 GLU A  24     -33.648   4.514 -36.793  1.00  0.00           H  
ATOM    385  HG3 GLU A  24     -35.211   5.125 -37.315  1.00  0.00           H  
ATOM    386  N   SER A  25     -33.218   2.199 -34.806  1.00  0.00           N  
ATOM    387  CA  SER A  25     -31.837   1.730 -34.818  1.00  0.00           C  
ATOM    388  C   SER A  25     -31.730   0.321 -35.431  1.00  0.00           C  
ATOM    389  O   SER A  25     -32.608  -0.528 -35.250  1.00  0.00           O  
ATOM    390  CB  SER A  25     -31.299   1.864 -33.391  1.00  0.00           C  
ATOM    391  OG  SER A  25     -30.047   1.234 -33.266  1.00  0.00           O  
ATOM    392  H   SER A  25     -33.559   2.614 -33.952  1.00  0.00           H  
ATOM    393  HA  SER A  25     -31.253   2.406 -35.445  1.00  0.00           H  
ATOM    394  HB2 SER A  25     -31.202   2.923 -33.135  1.00  0.00           H  
ATOM    395  HB3 SER A  25     -32.012   1.440 -32.679  1.00  0.00           H  
ATOM    396  HG  SER A  25     -29.473   1.506 -34.021  1.00  0.00           H  
ATOM    397  N   GLY A  26     -30.712   0.105 -36.259  1.00  0.00           N  
ATOM    398  CA  GLY A  26     -30.633  -1.016 -37.204  1.00  0.00           C  
ATOM    399  C   GLY A  26     -29.398  -0.964 -38.112  1.00  0.00           C  
ATOM    400  O   GLY A  26     -29.473  -1.341 -39.282  1.00  0.00           O  
ATOM    401  H   GLY A  26     -29.984   0.813 -36.290  1.00  0.00           H  
ATOM    402  HA2 GLY A  26     -30.600  -1.940 -36.636  1.00  0.00           H  
ATOM    403  HA3 GLY A  26     -31.525  -1.031 -37.831  1.00  0.00           H  
ATOM    404  N   GLU A  27     -28.288  -0.424 -37.601  1.00  0.00           N  
ATOM    405  CA  GLU A  27     -27.118   0.010 -38.384  1.00  0.00           C  
ATOM    406  C   GLU A  27     -25.792  -0.507 -37.787  1.00  0.00           C  
ATOM    407  O   GLU A  27     -25.219  -1.464 -38.314  1.00  0.00           O  
ATOM    408  CB  GLU A  27     -27.132   1.546 -38.597  1.00  0.00           C  
ATOM    409  CG  GLU A  27     -27.988   2.412 -37.644  1.00  0.00           C  
ATOM    410  CD  GLU A  27     -27.641   2.211 -36.160  1.00  0.00           C  
ATOM    411  OE1 GLU A  27     -26.508   2.551 -35.752  1.00  0.00           O  
ATOM    412  OE2 GLU A  27     -28.480   1.635 -35.426  1.00  0.00           O  
ATOM    413  H   GLU A  27     -28.323  -0.169 -36.621  1.00  0.00           H  
ATOM    414  HA  GLU A  27     -27.172  -0.436 -39.379  1.00  0.00           H  
ATOM    415  HB2 GLU A  27     -26.106   1.918 -38.581  1.00  0.00           H  
ATOM    416  HB3 GLU A  27     -27.507   1.729 -39.605  1.00  0.00           H  
ATOM    417  HG2 GLU A  27     -27.843   3.461 -37.909  1.00  0.00           H  
ATOM    418  HG3 GLU A  27     -29.044   2.186 -37.812  1.00  0.00           H  
ATOM    419  N   SER A  28     -25.326   0.044 -36.659  1.00  0.00           N  
ATOM    420  CA  SER A  28     -24.226  -0.515 -35.847  1.00  0.00           C  
ATOM    421  C   SER A  28     -24.598  -1.866 -35.197  1.00  0.00           C  
ATOM    422  O   SER A  28     -23.743  -2.710 -34.911  1.00  0.00           O  
ATOM    423  CB  SER A  28     -23.881   0.514 -34.762  1.00  0.00           C  
ATOM    424  OG  SER A  28     -22.794   0.098 -33.950  1.00  0.00           O  
ATOM    425  H   SER A  28     -25.778   0.885 -36.306  1.00  0.00           H  
ATOM    426  HA  SER A  28     -23.350  -0.666 -36.478  1.00  0.00           H  
ATOM    427  HB2 SER A  28     -23.621   1.459 -35.243  1.00  0.00           H  
ATOM    428  HB3 SER A  28     -24.760   0.677 -34.138  1.00  0.00           H  
ATOM    429  HG  SER A  28     -22.701   0.738 -33.216  1.00  0.00           H  
ATOM    430  N   HIS A  29     -25.901  -2.079 -35.008  1.00  0.00           N  
ATOM    431  CA  HIS A  29     -26.558  -3.197 -34.326  1.00  0.00           C  
ATOM    432  C   HIS A  29     -27.931  -3.419 -34.988  1.00  0.00           C  
ATOM    433  O   HIS A  29     -28.685  -2.462 -35.175  1.00  0.00           O  
ATOM    434  CB  HIS A  29     -26.676  -2.884 -32.816  1.00  0.00           C  
ATOM    435  CG  HIS A  29     -26.699  -1.412 -32.449  1.00  0.00           C  
ATOM    436  ND1 HIS A  29     -27.519  -0.437 -32.974  1.00  0.00           N  
ATOM    437  CD2 HIS A  29     -25.805  -0.774 -31.627  1.00  0.00           C  
ATOM    438  CE1 HIS A  29     -27.116   0.754 -32.499  1.00  0.00           C  
ATOM    439  NE2 HIS A  29     -26.078   0.600 -31.658  1.00  0.00           N  
ATOM    440  H   HIS A  29     -26.511  -1.327 -35.290  1.00  0.00           H  
ATOM    441  HA  HIS A  29     -25.967  -4.105 -34.451  1.00  0.00           H  
ATOM    442  HB2 HIS A  29     -27.563  -3.369 -32.406  1.00  0.00           H  
ATOM    443  HB3 HIS A  29     -25.811  -3.328 -32.322  1.00  0.00           H  
ATOM    444  HD1 HIS A  29     -28.294  -0.570 -33.616  1.00  0.00           H  
ATOM    445  HD2 HIS A  29     -24.995  -1.251 -31.088  1.00  0.00           H  
ATOM    446  HE1 HIS A  29     -27.560   1.707 -32.770  1.00  0.00           H  
ATOM    447  N   ALA A  30     -28.223  -4.659 -35.402  1.00  0.00           N  
ATOM    448  CA  ALA A  30     -29.203  -4.983 -36.451  1.00  0.00           C  
ATOM    449  C   ALA A  30     -30.670  -4.572 -36.189  1.00  0.00           C  
ATOM    450  O   ALA A  30     -31.393  -4.289 -37.149  1.00  0.00           O  
ATOM    451  CB  ALA A  30     -29.102  -6.485 -36.746  1.00  0.00           C  
ATOM    452  H   ALA A  30     -27.568  -5.390 -35.163  1.00  0.00           H  
ATOM    453  HA  ALA A  30     -28.898  -4.455 -37.357  1.00  0.00           H  
ATOM    454  HB1 ALA A  30     -28.085  -6.739 -37.045  1.00  0.00           H  
ATOM    455  HB2 ALA A  30     -29.374  -7.061 -35.859  1.00  0.00           H  
ATOM    456  HB3 ALA A  30     -29.779  -6.746 -37.561  1.00  0.00           H  
ATOM    457  N   LYS A  31     -31.110  -4.490 -34.922  1.00  0.00           N  
ATOM    458  CA  LYS A  31     -32.382  -3.847 -34.533  1.00  0.00           C  
ATOM    459  C   LYS A  31     -32.386  -3.386 -33.073  1.00  0.00           C  
ATOM    460  O   LYS A  31     -32.133  -4.169 -32.157  1.00  0.00           O  
ATOM    461  CB  LYS A  31     -33.578  -4.785 -34.809  1.00  0.00           C  
ATOM    462  CG  LYS A  31     -34.970  -4.147 -34.598  1.00  0.00           C  
ATOM    463  CD  LYS A  31     -35.210  -2.768 -35.247  1.00  0.00           C  
ATOM    464  CE  LYS A  31     -34.768  -2.683 -36.718  1.00  0.00           C  
ATOM    465  NZ  LYS A  31     -34.676  -1.271 -37.176  1.00  0.00           N  
ATOM    466  H   LYS A  31     -30.468  -4.765 -34.190  1.00  0.00           H  
ATOM    467  HA  LYS A  31     -32.490  -2.961 -35.154  1.00  0.00           H  
ATOM    468  HB2 LYS A  31     -33.526  -5.140 -35.838  1.00  0.00           H  
ATOM    469  HB3 LYS A  31     -33.500  -5.662 -34.164  1.00  0.00           H  
ATOM    470  HG2 LYS A  31     -35.717  -4.842 -34.985  1.00  0.00           H  
ATOM    471  HG3 LYS A  31     -35.148  -4.048 -33.526  1.00  0.00           H  
ATOM    472  HD2 LYS A  31     -36.274  -2.534 -35.181  1.00  0.00           H  
ATOM    473  HD3 LYS A  31     -34.684  -2.013 -34.668  1.00  0.00           H  
ATOM    474  HE2 LYS A  31     -33.790  -3.160 -36.827  1.00  0.00           H  
ATOM    475  HE3 LYS A  31     -35.481  -3.241 -37.334  1.00  0.00           H  
ATOM    476  HZ1 LYS A  31     -35.569  -0.801 -37.116  1.00  0.00           H  
ATOM    477  HZ2 LYS A  31     -34.006  -0.750 -36.613  1.00  0.00           H  
ATOM    478  HZ3 LYS A  31     -34.371  -1.218 -38.139  1.00  0.00           H  
ATOM    479  N   SER A  32     -32.709  -2.110 -32.881  1.00  0.00           N  
ATOM    480  CA  SER A  32     -33.006  -1.454 -31.610  1.00  0.00           C  
ATOM    481  C   SER A  32     -34.241  -0.543 -31.681  1.00  0.00           C  
ATOM    482  O   SER A  32     -34.556   0.122 -32.689  1.00  0.00           O  
ATOM    483  CB  SER A  32     -31.783  -0.733 -31.035  1.00  0.00           C  
ATOM    484  OG  SER A  32     -31.111  -1.590 -30.128  1.00  0.00           O  
ATOM    485  H   SER A  32     -32.830  -1.543 -33.714  1.00  0.00           H  
ATOM    486  HA  SER A  32     -33.271  -2.237 -30.897  1.00  0.00           H  
ATOM    487  HB2 SER A  32     -31.108  -0.451 -31.837  1.00  0.00           H  
ATOM    488  HB3 SER A  32     -32.102   0.166 -30.504  1.00  0.00           H  
ATOM    489  HG  SER A  32     -30.801  -2.376 -30.615  1.00  0.00           H  
ATOM    490  N   PHE A  33     -34.934  -0.495 -30.546  1.00  0.00           N  
ATOM    491  CA  PHE A  33     -36.104   0.335 -30.364  1.00  0.00           C  
ATOM    492  C   PHE A  33     -35.594   1.530 -29.576  1.00  0.00           C  
ATOM    493  O   PHE A  33     -34.799   1.426 -28.641  1.00  0.00           O  
ATOM    494  CB  PHE A  33     -37.247  -0.340 -29.592  1.00  0.00           C  
ATOM    495  CG  PHE A  33     -37.335  -1.852 -29.565  1.00  0.00           C  
ATOM    496  CD1 PHE A  33     -37.129  -2.637 -30.718  1.00  0.00           C  
ATOM    497  CD2 PHE A  33     -37.678  -2.470 -28.351  1.00  0.00           C  
ATOM    498  CE1 PHE A  33     -37.214  -4.039 -30.635  1.00  0.00           C  
ATOM    499  CE2 PHE A  33     -37.794  -3.866 -28.275  1.00  0.00           C  
ATOM    500  CZ  PHE A  33     -37.542  -4.655 -29.413  1.00  0.00           C  
ATOM    501  H   PHE A  33     -34.546  -0.900 -29.703  1.00  0.00           H  
ATOM    502  HA  PHE A  33     -36.479   0.646 -31.329  1.00  0.00           H  
ATOM    503  HB2 PHE A  33     -37.191  -0.007 -28.556  1.00  0.00           H  
ATOM    504  HB3 PHE A  33     -38.187   0.044 -29.991  1.00  0.00           H  
ATOM    505  HD1 PHE A  33     -36.903  -2.165 -31.664  1.00  0.00           H  
ATOM    506  HD2 PHE A  33     -37.866  -1.866 -27.473  1.00  0.00           H  
ATOM    507  HE1 PHE A  33     -37.038  -4.643 -31.517  1.00  0.00           H  
ATOM    508  HE2 PHE A  33     -38.065  -4.320 -27.331  1.00  0.00           H  
ATOM    509  HZ  PHE A  33     -37.614  -5.733 -29.351  1.00  0.00           H  
ATOM    510  N   VAL A  34     -35.955   2.696 -30.063  1.00  0.00           N  
ATOM    511  CA  VAL A  34     -35.270   3.923 -29.731  1.00  0.00           C  
ATOM    512  C   VAL A  34     -36.146   4.777 -28.826  1.00  0.00           C  
ATOM    513  O   VAL A  34     -37.316   5.034 -29.090  1.00  0.00           O  
ATOM    514  CB  VAL A  34     -34.833   4.571 -31.047  1.00  0.00           C  
ATOM    515  CG1 VAL A  34     -34.443   6.019 -30.882  1.00  0.00           C  
ATOM    516  CG2 VAL A  34     -33.611   3.846 -31.594  1.00  0.00           C  
ATOM    517  H   VAL A  34     -36.659   2.728 -30.797  1.00  0.00           H  
ATOM    518  HA  VAL A  34     -34.362   3.700 -29.175  1.00  0.00           H  
ATOM    519  HB  VAL A  34     -35.616   4.491 -31.793  1.00  0.00           H  
ATOM    520 HG11 VAL A  34     -35.318   6.578 -30.570  1.00  0.00           H  
ATOM    521 HG12 VAL A  34     -33.650   6.074 -30.137  1.00  0.00           H  
ATOM    522 HG13 VAL A  34     -34.107   6.388 -31.848  1.00  0.00           H  
ATOM    523 HG21 VAL A  34     -32.788   3.958 -30.889  1.00  0.00           H  
ATOM    524 HG22 VAL A  34     -33.861   2.797 -31.745  1.00  0.00           H  
ATOM    525 HG23 VAL A  34     -33.326   4.298 -32.541  1.00  0.00           H  
ATOM    526  N   MET A  35     -35.545   5.255 -27.750  1.00  0.00           N  
ATOM    527  CA  MET A  35     -36.143   6.273 -26.888  1.00  0.00           C  
ATOM    528  C   MET A  35     -35.453   7.589 -27.168  1.00  0.00           C  
ATOM    529  O   MET A  35     -34.231   7.689 -27.068  1.00  0.00           O  
ATOM    530  CB  MET A  35     -35.994   5.888 -25.404  1.00  0.00           C  
ATOM    531  CG  MET A  35     -37.196   5.083 -24.905  1.00  0.00           C  
ATOM    532  SD  MET A  35     -38.690   6.104 -24.733  1.00  0.00           S  
ATOM    533  CE  MET A  35     -39.902   4.856 -24.241  1.00  0.00           C  
ATOM    534  H   MET A  35     -34.576   4.973 -27.600  1.00  0.00           H  
ATOM    535  HA  MET A  35     -37.194   6.430 -27.140  1.00  0.00           H  
ATOM    536  HB2 MET A  35     -35.078   5.314 -25.265  1.00  0.00           H  
ATOM    537  HB3 MET A  35     -35.917   6.789 -24.793  1.00  0.00           H  
ATOM    538  HG2 MET A  35     -37.387   4.261 -25.596  1.00  0.00           H  
ATOM    539  HG3 MET A  35     -36.952   4.661 -23.929  1.00  0.00           H  
ATOM    540  HE1 MET A  35     -39.954   4.087 -25.006  1.00  0.00           H  
ATOM    541  HE2 MET A  35     -39.611   4.399 -23.297  1.00  0.00           H  
ATOM    542  HE3 MET A  35     -40.883   5.321 -24.135  1.00  0.00           H  
ATOM    543  N   SER A  36     -36.247   8.595 -27.518  1.00  0.00           N  
ATOM    544  CA  SER A  36     -35.775   9.955 -27.731  1.00  0.00           C  
ATOM    545  C   SER A  36     -36.496  10.882 -26.756  1.00  0.00           C  
ATOM    546  O   SER A  36     -37.680  10.722 -26.474  1.00  0.00           O  
ATOM    547  CB  SER A  36     -35.904  10.341 -29.206  1.00  0.00           C  
ATOM    548  OG  SER A  36     -37.035  11.135 -29.500  1.00  0.00           O  
ATOM    549  H   SER A  36     -37.251   8.436 -27.581  1.00  0.00           H  
ATOM    550  HA  SER A  36     -34.714   9.991 -27.505  1.00  0.00           H  
ATOM    551  HB2 SER A  36     -35.019  10.886 -29.489  1.00  0.00           H  
ATOM    552  HB3 SER A  36     -35.909   9.438 -29.808  1.00  0.00           H  
ATOM    553  HG  SER A  36     -37.052  11.314 -30.456  1.00  0.00           H  
ATOM    554  N   VAL A  37     -35.752  11.774 -26.117  1.00  0.00           N  
ATOM    555  CA  VAL A  37     -36.238  12.585 -24.989  1.00  0.00           C  
ATOM    556  C   VAL A  37     -35.808  14.031 -25.150  1.00  0.00           C  
ATOM    557  O   VAL A  37     -34.640  14.296 -25.443  1.00  0.00           O  
ATOM    558  CB  VAL A  37     -35.821  12.064 -23.596  1.00  0.00           C  
ATOM    559  CG1 VAL A  37     -36.873  12.377 -22.531  1.00  0.00           C  
ATOM    560  CG2 VAL A  37     -35.461  10.592 -23.505  1.00  0.00           C  
ATOM    561  H   VAL A  37     -34.776  11.843 -26.392  1.00  0.00           H  
ATOM    562  HA  VAL A  37     -37.326  12.575 -25.017  1.00  0.00           H  
ATOM    563  HB  VAL A  37     -34.924  12.564 -23.298  1.00  0.00           H  
ATOM    564 HG11 VAL A  37     -37.095  13.443 -22.522  1.00  0.00           H  
ATOM    565 HG12 VAL A  37     -37.785  11.829 -22.740  1.00  0.00           H  
ATOM    566 HG13 VAL A  37     -36.506  12.091 -21.545  1.00  0.00           H  
ATOM    567 HG21 VAL A  37     -36.303   9.976 -23.805  1.00  0.00           H  
ATOM    568 HG22 VAL A  37     -34.613  10.418 -24.161  1.00  0.00           H  
ATOM    569 HG23 VAL A  37     -35.156  10.384 -22.477  1.00  0.00           H  
ATOM    570  N   VAL A  38     -36.727  14.962 -24.899  1.00  0.00           N  
ATOM    571  CA  VAL A  38     -36.387  16.383 -24.756  1.00  0.00           C  
ATOM    572  C   VAL A  38     -36.444  16.682 -23.262  1.00  0.00           C  
ATOM    573  O   VAL A  38     -37.456  16.422 -22.609  1.00  0.00           O  
ATOM    574  CB  VAL A  38     -37.340  17.298 -25.546  1.00  0.00           C  
ATOM    575  CG1 VAL A  38     -37.005  18.779 -25.323  1.00  0.00           C  
ATOM    576  CG2 VAL A  38     -37.251  17.023 -27.052  1.00  0.00           C  
ATOM    577  H   VAL A  38     -37.657  14.659 -24.626  1.00  0.00           H  
ATOM    578  HA  VAL A  38     -35.380  16.562 -25.120  1.00  0.00           H  
ATOM    579  HB  VAL A  38     -38.364  17.120 -25.223  1.00  0.00           H  
ATOM    580 HG11 VAL A  38     -37.150  19.050 -24.277  1.00  0.00           H  
ATOM    581 HG12 VAL A  38     -35.970  18.977 -25.603  1.00  0.00           H  
ATOM    582 HG13 VAL A  38     -37.663  19.402 -25.929  1.00  0.00           H  
ATOM    583 HG21 VAL A  38     -36.243  17.238 -27.409  1.00  0.00           H  
ATOM    584 HG22 VAL A  38     -37.492  15.982 -27.264  1.00  0.00           H  
ATOM    585 HG23 VAL A  38     -37.958  17.658 -27.586  1.00  0.00           H  
ATOM    586  N   VAL A  39     -35.309  17.129 -22.720  1.00  0.00           N  
ATOM    587  CA  VAL A  39     -34.987  17.149 -21.282  1.00  0.00           C  
ATOM    588  C   VAL A  39     -34.193  18.421 -20.970  1.00  0.00           C  
ATOM    589  O   VAL A  39     -33.258  18.741 -21.704  1.00  0.00           O  
ATOM    590  CB  VAL A  39     -34.148  15.905 -20.891  1.00  0.00           C  
ATOM    591  CG1 VAL A  39     -33.870  15.887 -19.387  1.00  0.00           C  
ATOM    592  CG2 VAL A  39     -34.754  14.563 -21.276  1.00  0.00           C  
ATOM    593  H   VAL A  39     -34.554  17.362 -23.359  1.00  0.00           H  
ATOM    594  HA  VAL A  39     -35.908  17.167 -20.704  1.00  0.00           H  
ATOM    595  HB  VAL A  39     -33.198  15.966 -21.400  1.00  0.00           H  
ATOM    596 HG11 VAL A  39     -33.222  16.716 -19.110  1.00  0.00           H  
ATOM    597 HG12 VAL A  39     -34.807  15.984 -18.851  1.00  0.00           H  
ATOM    598 HG13 VAL A  39     -33.379  14.958 -19.098  1.00  0.00           H  
ATOM    599 HG21 VAL A  39     -35.699  14.417 -20.767  1.00  0.00           H  
ATOM    600 HG22 VAL A  39     -34.900  14.540 -22.352  1.00  0.00           H  
ATOM    601 HG23 VAL A  39     -34.073  13.756 -21.004  1.00  0.00           H  
ATOM    602  N   ASP A  40     -34.548  19.136 -19.895  1.00  0.00           N  
ATOM    603  CA  ASP A  40     -34.119  20.508 -19.536  1.00  0.00           C  
ATOM    604  C   ASP A  40     -34.421  21.564 -20.627  1.00  0.00           C  
ATOM    605  O   ASP A  40     -35.274  22.437 -20.453  1.00  0.00           O  
ATOM    606  CB  ASP A  40     -32.637  20.498 -19.099  1.00  0.00           C  
ATOM    607  CG  ASP A  40     -32.006  21.902 -19.127  1.00  0.00           C  
ATOM    608  OD1 ASP A  40     -32.325  22.726 -18.237  1.00  0.00           O  
ATOM    609  OD2 ASP A  40     -31.224  22.184 -20.068  1.00  0.00           O  
ATOM    610  H   ASP A  40     -35.278  18.742 -19.307  1.00  0.00           H  
ATOM    611  HA  ASP A  40     -34.698  20.811 -18.662  1.00  0.00           H  
ATOM    612  HB2 ASP A  40     -32.569  20.078 -18.093  1.00  0.00           H  
ATOM    613  HB3 ASP A  40     -32.058  19.850 -19.757  1.00  0.00           H  
ATOM    614  N   GLY A  41     -33.742  21.443 -21.763  1.00  0.00           N  
ATOM    615  CA  GLY A  41     -33.883  22.218 -22.999  1.00  0.00           C  
ATOM    616  C   GLY A  41     -33.046  21.626 -24.148  1.00  0.00           C  
ATOM    617  O   GLY A  41     -32.729  22.323 -25.112  1.00  0.00           O  
ATOM    618  H   GLY A  41     -33.058  20.698 -21.757  1.00  0.00           H  
ATOM    619  HA2 GLY A  41     -34.930  22.219 -23.303  1.00  0.00           H  
ATOM    620  HA3 GLY A  41     -33.563  23.246 -22.825  1.00  0.00           H  
ATOM    621  N   GLN A  42     -32.658  20.350 -24.020  1.00  0.00           N  
ATOM    622  CA  GLN A  42     -31.716  19.608 -24.857  1.00  0.00           C  
ATOM    623  C   GLN A  42     -32.385  18.309 -25.346  1.00  0.00           C  
ATOM    624  O   GLN A  42     -33.503  17.990 -24.931  1.00  0.00           O  
ATOM    625  CB  GLN A  42     -30.438  19.266 -24.052  1.00  0.00           C  
ATOM    626  CG  GLN A  42     -29.974  20.264 -22.975  1.00  0.00           C  
ATOM    627  CD  GLN A  42     -29.768  21.694 -23.472  1.00  0.00           C  
ATOM    628  OE1 GLN A  42     -29.282  21.948 -24.568  1.00  0.00           O  
ATOM    629  NE2 GLN A  42     -30.128  22.683 -22.680  1.00  0.00           N  
ATOM    630  H   GLN A  42     -33.040  19.813 -23.251  1.00  0.00           H  
ATOM    631  HA  GLN A  42     -31.436  20.205 -25.725  1.00  0.00           H  
ATOM    632  HB2 GLN A  42     -30.616  18.326 -23.534  1.00  0.00           H  
ATOM    633  HB3 GLN A  42     -29.621  19.096 -24.755  1.00  0.00           H  
ATOM    634  HG2 GLN A  42     -30.704  20.268 -22.165  1.00  0.00           H  
ATOM    635  HG3 GLN A  42     -29.032  19.912 -22.552  1.00  0.00           H  
ATOM    636 HE21 GLN A  42     -30.508  22.488 -21.748  1.00  0.00           H  
ATOM    637 HE22 GLN A  42     -29.995  23.628 -23.002  1.00  0.00           H  
ATOM    638  N   PHE A  43     -31.703  17.531 -26.188  1.00  0.00           N  
ATOM    639  CA  PHE A  43     -32.246  16.315 -26.804  1.00  0.00           C  
ATOM    640  C   PHE A  43     -31.291  15.122 -26.655  1.00  0.00           C  
ATOM    641  O   PHE A  43     -30.086  15.245 -26.896  1.00  0.00           O  
ATOM    642  CB  PHE A  43     -32.553  16.623 -28.275  1.00  0.00           C  
ATOM    643  CG  PHE A  43     -33.096  15.451 -29.069  1.00  0.00           C  
ATOM    644  CD1 PHE A  43     -34.363  14.918 -28.762  1.00  0.00           C  
ATOM    645  CD2 PHE A  43     -32.348  14.906 -30.131  1.00  0.00           C  
ATOM    646  CE1 PHE A  43     -34.883  13.856 -29.519  1.00  0.00           C  
ATOM    647  CE2 PHE A  43     -32.873  13.847 -30.891  1.00  0.00           C  
ATOM    648  CZ  PHE A  43     -34.141  13.324 -30.588  1.00  0.00           C  
ATOM    649  H   PHE A  43     -30.772  17.813 -26.460  1.00  0.00           H  
ATOM    650  HA  PHE A  43     -33.184  16.048 -26.320  1.00  0.00           H  
ATOM    651  HB2 PHE A  43     -33.287  17.429 -28.316  1.00  0.00           H  
ATOM    652  HB3 PHE A  43     -31.641  16.986 -28.755  1.00  0.00           H  
ATOM    653  HD1 PHE A  43     -34.940  15.329 -27.947  1.00  0.00           H  
ATOM    654  HD2 PHE A  43     -31.373  15.307 -30.371  1.00  0.00           H  
ATOM    655  HE1 PHE A  43     -35.860  13.456 -29.284  1.00  0.00           H  
ATOM    656  HE2 PHE A  43     -32.304  13.436 -31.715  1.00  0.00           H  
ATOM    657  HZ  PHE A  43     -34.545  12.512 -31.179  1.00  0.00           H  
ATOM    658  N   PHE A  44     -31.842  13.965 -26.274  1.00  0.00           N  
ATOM    659  CA  PHE A  44     -31.105  12.738 -25.950  1.00  0.00           C  
ATOM    660  C   PHE A  44     -31.756  11.515 -26.598  1.00  0.00           C  
ATOM    661  O   PHE A  44     -32.970  11.479 -26.793  1.00  0.00           O  
ATOM    662  CB  PHE A  44     -31.040  12.569 -24.423  1.00  0.00           C  
ATOM    663  CG  PHE A  44     -30.399  13.754 -23.732  1.00  0.00           C  
ATOM    664  CD1 PHE A  44     -29.020  13.982 -23.881  1.00  0.00           C  
ATOM    665  CD2 PHE A  44     -31.192  14.682 -23.030  1.00  0.00           C  
ATOM    666  CE1 PHE A  44     -28.439  15.143 -23.347  1.00  0.00           C  
ATOM    667  CE2 PHE A  44     -30.602  15.828 -22.471  1.00  0.00           C  
ATOM    668  CZ  PHE A  44     -29.229  16.062 -22.636  1.00  0.00           C  
ATOM    669  H   PHE A  44     -32.845  13.950 -26.118  1.00  0.00           H  
ATOM    670  HA  PHE A  44     -30.086  12.812 -26.331  1.00  0.00           H  
ATOM    671  HB2 PHE A  44     -32.049  12.422 -24.033  1.00  0.00           H  
ATOM    672  HB3 PHE A  44     -30.463  11.674 -24.185  1.00  0.00           H  
ATOM    673  HD1 PHE A  44     -28.411  13.287 -24.443  1.00  0.00           H  
ATOM    674  HD2 PHE A  44     -32.256  14.520 -22.940  1.00  0.00           H  
ATOM    675  HE1 PHE A  44     -27.387  15.333 -23.503  1.00  0.00           H  
ATOM    676  HE2 PHE A  44     -31.199  16.553 -21.937  1.00  0.00           H  
ATOM    677  HZ  PHE A  44     -28.790  16.962 -22.229  1.00  0.00           H  
ATOM    678  N   GLU A  45     -30.949  10.502 -26.919  1.00  0.00           N  
ATOM    679  CA  GLU A  45     -31.370   9.307 -27.661  1.00  0.00           C  
ATOM    680  C   GLU A  45     -30.694   8.049 -27.106  1.00  0.00           C  
ATOM    681  O   GLU A  45     -29.488   8.028 -26.845  1.00  0.00           O  
ATOM    682  CB  GLU A  45     -31.065   9.444 -29.163  1.00  0.00           C  
ATOM    683  CG  GLU A  45     -31.808  10.615 -29.818  1.00  0.00           C  
ATOM    684  CD  GLU A  45     -31.653  10.586 -31.351  1.00  0.00           C  
ATOM    685  OE1 GLU A  45     -30.536  10.855 -31.856  1.00  0.00           O  
ATOM    686  OE2 GLU A  45     -32.648  10.300 -32.061  1.00  0.00           O  
ATOM    687  H   GLU A  45     -29.968  10.574 -26.688  1.00  0.00           H  
ATOM    688  HA  GLU A  45     -32.446   9.170 -27.567  1.00  0.00           H  
ATOM    689  HB2 GLU A  45     -29.991   9.572 -29.307  1.00  0.00           H  
ATOM    690  HB3 GLU A  45     -31.375   8.520 -29.659  1.00  0.00           H  
ATOM    691  HG2 GLU A  45     -32.863  10.552 -29.547  1.00  0.00           H  
ATOM    692  HG3 GLU A  45     -31.418  11.560 -29.431  1.00  0.00           H  
ATOM    693  N   GLY A  46     -31.489   6.994 -26.936  1.00  0.00           N  
ATOM    694  CA  GLY A  46     -31.082   5.698 -26.409  1.00  0.00           C  
ATOM    695  C   GLY A  46     -31.611   4.564 -27.277  1.00  0.00           C  
ATOM    696  O   GLY A  46     -32.821   4.434 -27.449  1.00  0.00           O  
ATOM    697  H   GLY A  46     -32.478   7.112 -27.139  1.00  0.00           H  
ATOM    698  HA2 GLY A  46     -30.001   5.644 -26.320  1.00  0.00           H  
ATOM    699  HA3 GLY A  46     -31.509   5.580 -25.419  1.00  0.00           H  
ATOM    700  N   SER A  47     -30.717   3.741 -27.823  1.00  0.00           N  
ATOM    701  CA  SER A  47     -31.050   2.648 -28.750  1.00  0.00           C  
ATOM    702  C   SER A  47     -30.955   1.297 -28.040  1.00  0.00           C  
ATOM    703  O   SER A  47     -29.873   0.809 -27.710  1.00  0.00           O  
ATOM    704  CB  SER A  47     -30.165   2.718 -30.002  1.00  0.00           C  
ATOM    705  OG  SER A  47     -28.785   2.858 -29.676  1.00  0.00           O  
ATOM    706  H   SER A  47     -29.739   3.906 -27.635  1.00  0.00           H  
ATOM    707  HA  SER A  47     -32.078   2.762 -29.090  1.00  0.00           H  
ATOM    708  HB2 SER A  47     -30.321   1.817 -30.597  1.00  0.00           H  
ATOM    709  HB3 SER A  47     -30.482   3.576 -30.599  1.00  0.00           H  
ATOM    710  HG  SER A  47     -28.273   2.729 -30.498  1.00  0.00           H  
ATOM    711  N   GLY A  48     -32.118   0.729 -27.725  1.00  0.00           N  
ATOM    712  CA  GLY A  48     -32.239  -0.407 -26.814  1.00  0.00           C  
ATOM    713  C   GLY A  48     -33.175  -1.514 -27.284  1.00  0.00           C  
ATOM    714  O   GLY A  48     -34.287  -1.258 -27.740  1.00  0.00           O  
ATOM    715  H   GLY A  48     -32.981   1.182 -28.024  1.00  0.00           H  
ATOM    716  HA2 GLY A  48     -31.257  -0.855 -26.669  1.00  0.00           H  
ATOM    717  HA3 GLY A  48     -32.576  -0.050 -25.847  1.00  0.00           H  
ATOM    718  N   ARG A  49     -32.746  -2.772 -27.145  1.00  0.00           N  
ATOM    719  CA  ARG A  49     -33.603  -3.954 -27.356  1.00  0.00           C  
ATOM    720  C   ARG A  49     -34.815  -4.092 -26.412  1.00  0.00           C  
ATOM    721  O   ARG A  49     -35.584  -5.036 -26.573  1.00  0.00           O  
ATOM    722  CB  ARG A  49     -32.730  -5.233 -27.404  1.00  0.00           C  
ATOM    723  CG  ARG A  49     -32.539  -5.723 -28.848  1.00  0.00           C  
ATOM    724  CD  ARG A  49     -33.812  -6.337 -29.457  1.00  0.00           C  
ATOM    725  NE  ARG A  49     -33.958  -7.771 -29.124  1.00  0.00           N  
ATOM    726  CZ  ARG A  49     -34.804  -8.345 -28.285  1.00  0.00           C  
ATOM    727  NH1 ARG A  49     -35.604  -7.681 -27.501  1.00  0.00           N  
ATOM    728  NH2 ARG A  49     -34.863  -9.644 -28.210  1.00  0.00           N  
ATOM    729  H   ARG A  49     -31.790  -2.916 -26.846  1.00  0.00           H  
ATOM    730  HA  ARG A  49     -34.055  -3.799 -28.332  1.00  0.00           H  
ATOM    731  HB2 ARG A  49     -31.749  -5.028 -26.974  1.00  0.00           H  
ATOM    732  HB3 ARG A  49     -33.176  -6.034 -26.812  1.00  0.00           H  
ATOM    733  HG2 ARG A  49     -32.228  -4.876 -29.460  1.00  0.00           H  
ATOM    734  HG3 ARG A  49     -31.736  -6.461 -28.875  1.00  0.00           H  
ATOM    735  HD2 ARG A  49     -34.694  -5.771 -29.155  1.00  0.00           H  
ATOM    736  HD3 ARG A  49     -33.734  -6.252 -30.543  1.00  0.00           H  
ATOM    737  HE  ARG A  49     -33.377  -8.404 -29.650  1.00  0.00           H  
ATOM    738 HH11 ARG A  49     -35.550  -6.669 -27.450  1.00  0.00           H  
ATOM    739 HH12 ARG A  49     -36.214  -8.167 -26.869  1.00  0.00           H  
ATOM    740 HH21 ARG A  49     -34.278 -10.215 -28.798  1.00  0.00           H  
ATOM    741 HH22 ARG A  49     -35.509 -10.087 -27.577  1.00  0.00           H  
ATOM    742  N   ASN A  50     -34.997  -3.180 -25.452  1.00  0.00           N  
ATOM    743  CA  ASN A  50     -36.180  -3.006 -24.591  1.00  0.00           C  
ATOM    744  C   ASN A  50     -36.153  -1.580 -23.979  1.00  0.00           C  
ATOM    745  O   ASN A  50     -35.072  -1.009 -23.859  1.00  0.00           O  
ATOM    746  CB  ASN A  50     -36.138  -4.097 -23.508  1.00  0.00           C  
ATOM    747  CG  ASN A  50     -37.385  -4.139 -22.638  1.00  0.00           C  
ATOM    748  OD1 ASN A  50     -37.635  -3.256 -21.835  1.00  0.00           O  
ATOM    749  ND2 ASN A  50     -38.205  -5.154 -22.758  1.00  0.00           N  
ATOM    750  H   ASN A  50     -34.303  -2.454 -25.388  1.00  0.00           H  
ATOM    751  HA  ASN A  50     -37.088  -3.142 -25.168  1.00  0.00           H  
ATOM    752  HB2 ASN A  50     -36.012  -5.074 -23.978  1.00  0.00           H  
ATOM    753  HB3 ASN A  50     -35.270  -3.919 -22.883  1.00  0.00           H  
ATOM    754 HD21 ASN A  50     -38.020  -5.893 -23.421  1.00  0.00           H  
ATOM    755 HD22 ASN A  50     -39.024  -5.173 -22.171  1.00  0.00           H  
ATOM    756  N   LYS A  51     -37.273  -1.004 -23.519  1.00  0.00           N  
ATOM    757  CA  LYS A  51     -37.319   0.263 -22.738  1.00  0.00           C  
ATOM    758  C   LYS A  51     -36.464   0.270 -21.468  1.00  0.00           C  
ATOM    759  O   LYS A  51     -35.861   1.306 -21.205  1.00  0.00           O  
ATOM    760  CB  LYS A  51     -38.780   0.629 -22.437  1.00  0.00           C  
ATOM    761  CG  LYS A  51     -39.435   1.206 -23.704  1.00  0.00           C  
ATOM    762  CD  LYS A  51     -40.967   1.224 -23.597  1.00  0.00           C  
ATOM    763  CE  LYS A  51     -41.598   1.601 -24.945  1.00  0.00           C  
ATOM    764  NZ  LYS A  51     -43.081   1.501 -24.914  1.00  0.00           N  
ATOM    765  H   LYS A  51     -38.138  -1.519 -23.624  1.00  0.00           H  
ATOM    766  HA  LYS A  51     -36.906   1.094 -23.321  1.00  0.00           H  
ATOM    767  HB2 LYS A  51     -39.316  -0.259 -22.095  1.00  0.00           H  
ATOM    768  HB3 LYS A  51     -38.814   1.383 -21.645  1.00  0.00           H  
ATOM    769  HG2 LYS A  51     -39.053   2.225 -23.848  1.00  0.00           H  
ATOM    770  HG3 LYS A  51     -39.157   0.593 -24.567  1.00  0.00           H  
ATOM    771  HD2 LYS A  51     -41.313   0.229 -23.313  1.00  0.00           H  
ATOM    772  HD3 LYS A  51     -41.271   1.937 -22.829  1.00  0.00           H  
ATOM    773  HE2 LYS A  51     -41.301   2.618 -25.208  1.00  0.00           H  
ATOM    774  HE3 LYS A  51     -41.201   0.934 -25.717  1.00  0.00           H  
ATOM    775  HZ1 LYS A  51     -43.381   0.559 -24.702  1.00  0.00           H  
ATOM    776  HZ2 LYS A  51     -43.481   2.118 -24.219  1.00  0.00           H  
ATOM    777  HZ3 LYS A  51     -43.479   1.749 -25.811  1.00  0.00           H  
ATOM    778  N   LYS A  52     -36.268  -0.843 -20.746  1.00  0.00           N  
ATOM    779  CA  LYS A  52     -35.266  -0.905 -19.645  1.00  0.00           C  
ATOM    780  C   LYS A  52     -33.802  -0.738 -20.081  1.00  0.00           C  
ATOM    781  O   LYS A  52     -32.914  -0.655 -19.236  1.00  0.00           O  
ATOM    782  CB  LYS A  52     -35.473  -2.112 -18.719  1.00  0.00           C  
ATOM    783  CG  LYS A  52     -35.394  -3.534 -19.290  1.00  0.00           C  
ATOM    784  CD  LYS A  52     -34.207  -3.887 -20.200  1.00  0.00           C  
ATOM    785  CE  LYS A  52     -34.323  -5.308 -20.779  1.00  0.00           C  
ATOM    786  NZ  LYS A  52     -34.222  -6.367 -19.736  1.00  0.00           N  
ATOM    787  H   LYS A  52     -36.797  -1.675 -20.994  1.00  0.00           H  
ATOM    788  HA  LYS A  52     -35.434  -0.035 -19.013  1.00  0.00           H  
ATOM    789  HB2 LYS A  52     -34.743  -2.039 -17.913  1.00  0.00           H  
ATOM    790  HB3 LYS A  52     -36.456  -2.004 -18.257  1.00  0.00           H  
ATOM    791  HG2 LYS A  52     -35.338  -4.180 -18.422  1.00  0.00           H  
ATOM    792  HG3 LYS A  52     -36.323  -3.755 -19.807  1.00  0.00           H  
ATOM    793  HD2 LYS A  52     -34.189  -3.203 -21.043  1.00  0.00           H  
ATOM    794  HD3 LYS A  52     -33.271  -3.781 -19.648  1.00  0.00           H  
ATOM    795  HE2 LYS A  52     -35.274  -5.388 -21.320  1.00  0.00           H  
ATOM    796  HE3 LYS A  52     -33.527  -5.442 -21.519  1.00  0.00           H  
ATOM    797  HZ1 LYS A  52     -33.344  -6.311 -19.236  1.00  0.00           H  
ATOM    798  HZ2 LYS A  52     -34.969  -6.300 -19.059  1.00  0.00           H  
ATOM    799  HZ3 LYS A  52     -34.274  -7.289 -20.148  1.00  0.00           H  
ATOM    800  N   LEU A  53     -33.564  -0.666 -21.391  1.00  0.00           N  
ATOM    801  CA  LEU A  53     -32.272  -0.434 -22.024  1.00  0.00           C  
ATOM    802  C   LEU A  53     -32.295   0.878 -22.836  1.00  0.00           C  
ATOM    803  O   LEU A  53     -31.466   1.747 -22.592  1.00  0.00           O  
ATOM    804  CB  LEU A  53     -31.914  -1.697 -22.838  1.00  0.00           C  
ATOM    805  CG  LEU A  53     -30.641  -1.609 -23.696  1.00  0.00           C  
ATOM    806  CD1 LEU A  53     -29.417  -1.170 -22.893  1.00  0.00           C  
ATOM    807  CD2 LEU A  53     -30.342  -2.973 -24.315  1.00  0.00           C  
ATOM    808  H   LEU A  53     -34.360  -0.800 -21.998  1.00  0.00           H  
ATOM    809  HA  LEU A  53     -31.523  -0.331 -21.238  1.00  0.00           H  
ATOM    810  HB2 LEU A  53     -31.798  -2.525 -22.136  1.00  0.00           H  
ATOM    811  HB3 LEU A  53     -32.742  -1.944 -23.501  1.00  0.00           H  
ATOM    812  HG  LEU A  53     -30.819  -0.909 -24.510  1.00  0.00           H  
ATOM    813 HD11 LEU A  53     -29.561  -0.166 -22.497  1.00  0.00           H  
ATOM    814 HD12 LEU A  53     -29.253  -1.857 -22.063  1.00  0.00           H  
ATOM    815 HD13 LEU A  53     -28.537  -1.164 -23.537  1.00  0.00           H  
ATOM    816 HD21 LEU A  53     -30.067  -3.686 -23.536  1.00  0.00           H  
ATOM    817 HD22 LEU A  53     -31.221  -3.349 -24.838  1.00  0.00           H  
ATOM    818 HD23 LEU A  53     -29.517  -2.882 -25.023  1.00  0.00           H  
ATOM    819  N   ALA A  54     -33.260   1.081 -23.739  1.00  0.00           N  
ATOM    820  CA  ALA A  54     -33.479   2.325 -24.481  1.00  0.00           C  
ATOM    821  C   ALA A  54     -33.648   3.539 -23.556  1.00  0.00           C  
ATOM    822  O   ALA A  54     -32.922   4.525 -23.693  1.00  0.00           O  
ATOM    823  CB  ALA A  54     -34.685   2.143 -25.415  1.00  0.00           C  
ATOM    824  H   ALA A  54     -33.921   0.335 -23.910  1.00  0.00           H  
ATOM    825  HA  ALA A  54     -32.600   2.511 -25.100  1.00  0.00           H  
ATOM    826  HB1 ALA A  54     -34.567   1.240 -26.011  1.00  0.00           H  
ATOM    827  HB2 ALA A  54     -35.608   2.067 -24.844  1.00  0.00           H  
ATOM    828  HB3 ALA A  54     -34.757   2.995 -26.090  1.00  0.00           H  
ATOM    829  N   LYS A  55     -34.582   3.476 -22.591  1.00  0.00           N  
ATOM    830  CA  LYS A  55     -34.659   4.466 -21.509  1.00  0.00           C  
ATOM    831  C   LYS A  55     -33.348   4.588 -20.743  1.00  0.00           C  
ATOM    832  O   LYS A  55     -32.926   5.705 -20.531  1.00  0.00           O  
ATOM    833  CB  LYS A  55     -35.848   4.241 -20.553  1.00  0.00           C  
ATOM    834  CG  LYS A  55     -36.210   5.554 -19.855  1.00  0.00           C  
ATOM    835  CD  LYS A  55     -37.704   5.877 -19.838  1.00  0.00           C  
ATOM    836  CE  LYS A  55     -38.336   5.944 -21.236  1.00  0.00           C  
ATOM    837  NZ  LYS A  55     -39.683   6.578 -21.180  1.00  0.00           N  
ATOM    838  H   LYS A  55     -35.130   2.627 -22.496  1.00  0.00           H  
ATOM    839  HA  LYS A  55     -34.805   5.446 -21.981  1.00  0.00           H  
ATOM    840  HB2 LYS A  55     -36.713   3.818 -21.042  1.00  0.00           H  
ATOM    841  HB3 LYS A  55     -35.600   3.523 -19.793  1.00  0.00           H  
ATOM    842  HG2 LYS A  55     -35.820   5.548 -18.847  1.00  0.00           H  
ATOM    843  HG3 LYS A  55     -35.683   6.361 -20.315  1.00  0.00           H  
ATOM    844  HD2 LYS A  55     -38.203   5.096 -19.265  1.00  0.00           H  
ATOM    845  HD3 LYS A  55     -37.834   6.832 -19.332  1.00  0.00           H  
ATOM    846  HE2 LYS A  55     -37.701   6.483 -21.942  1.00  0.00           H  
ATOM    847  HE3 LYS A  55     -38.380   4.928 -21.627  1.00  0.00           H  
ATOM    848  HZ1 LYS A  55     -40.315   6.058 -20.585  1.00  0.00           H  
ATOM    849  HZ2 LYS A  55     -39.622   7.520 -20.810  1.00  0.00           H  
ATOM    850  HZ3 LYS A  55     -40.101   6.647 -22.099  1.00  0.00           H  
ATOM    851  N   ALA A  56     -32.706   3.495 -20.320  1.00  0.00           N  
ATOM    852  CA  ALA A  56     -31.457   3.535 -19.553  1.00  0.00           C  
ATOM    853  C   ALA A  56     -30.355   4.327 -20.266  1.00  0.00           C  
ATOM    854  O   ALA A  56     -29.767   5.201 -19.653  1.00  0.00           O  
ATOM    855  CB  ALA A  56     -31.015   2.114 -19.191  1.00  0.00           C  
ATOM    856  H   ALA A  56     -33.076   2.596 -20.560  1.00  0.00           H  
ATOM    857  HA  ALA A  56     -31.659   4.061 -18.621  1.00  0.00           H  
ATOM    858  HB1 ALA A  56     -31.795   1.626 -18.606  1.00  0.00           H  
ATOM    859  HB2 ALA A  56     -30.808   1.534 -20.089  1.00  0.00           H  
ATOM    860  HB3 ALA A  56     -30.104   2.158 -18.591  1.00  0.00           H  
ATOM    861  N   ARG A  57     -30.120   4.058 -21.553  1.00  0.00           N  
ATOM    862  CA  ARG A  57     -29.267   4.775 -22.512  1.00  0.00           C  
ATOM    863  C   ARG A  57     -29.611   6.264 -22.634  1.00  0.00           C  
ATOM    864  O   ARG A  57     -28.760   7.118 -22.384  1.00  0.00           O  
ATOM    865  CB  ARG A  57     -29.439   4.080 -23.879  1.00  0.00           C  
ATOM    866  CG  ARG A  57     -28.804   2.689 -24.006  1.00  0.00           C  
ATOM    867  CD  ARG A  57     -27.280   2.734 -24.131  1.00  0.00           C  
ATOM    868  NE  ARG A  57     -26.801   3.616 -25.228  1.00  0.00           N  
ATOM    869  CZ  ARG A  57     -27.039   3.502 -26.526  1.00  0.00           C  
ATOM    870  NH1 ARG A  57     -27.636   2.470 -27.038  1.00  0.00           N  
ATOM    871  NH2 ARG A  57     -26.716   4.447 -27.359  1.00  0.00           N  
ATOM    872  H   ARG A  57     -30.589   3.241 -21.909  1.00  0.00           H  
ATOM    873  HA  ARG A  57     -28.225   4.718 -22.195  1.00  0.00           H  
ATOM    874  HB2 ARG A  57     -30.500   3.963 -24.082  1.00  0.00           H  
ATOM    875  HB3 ARG A  57     -29.038   4.719 -24.657  1.00  0.00           H  
ATOM    876  HG2 ARG A  57     -29.046   2.092 -23.129  1.00  0.00           H  
ATOM    877  HG3 ARG A  57     -29.229   2.190 -24.875  1.00  0.00           H  
ATOM    878  HD2 ARG A  57     -26.903   3.093 -23.172  1.00  0.00           H  
ATOM    879  HD3 ARG A  57     -26.922   1.716 -24.274  1.00  0.00           H  
ATOM    880  HE  ARG A  57     -26.276   4.431 -24.950  1.00  0.00           H  
ATOM    881 HH11 ARG A  57     -27.908   1.701 -26.452  1.00  0.00           H  
ATOM    882 HH12 ARG A  57     -27.889   2.445 -28.021  1.00  0.00           H  
ATOM    883 HH21 ARG A  57     -26.259   5.284 -27.037  1.00  0.00           H  
ATOM    884 HH22 ARG A  57     -26.920   4.333 -28.340  1.00  0.00           H  
ATOM    885  N   ALA A  58     -30.849   6.575 -23.024  1.00  0.00           N  
ATOM    886  CA  ALA A  58     -31.355   7.946 -23.122  1.00  0.00           C  
ATOM    887  C   ALA A  58     -31.207   8.724 -21.800  1.00  0.00           C  
ATOM    888  O   ALA A  58     -30.644   9.817 -21.767  1.00  0.00           O  
ATOM    889  CB  ALA A  58     -32.815   7.889 -23.582  1.00  0.00           C  
ATOM    890  H   ALA A  58     -31.486   5.815 -23.238  1.00  0.00           H  
ATOM    891  HA  ALA A  58     -30.777   8.476 -23.881  1.00  0.00           H  
ATOM    892  HB1 ALA A  58     -32.893   7.367 -24.535  1.00  0.00           H  
ATOM    893  HB2 ALA A  58     -33.433   7.379 -22.842  1.00  0.00           H  
ATOM    894  HB3 ALA A  58     -33.174   8.905 -23.712  1.00  0.00           H  
ATOM    895  N   ALA A  59     -31.667   8.114 -20.707  1.00  0.00           N  
ATOM    896  CA  ALA A  59     -31.509   8.574 -19.331  1.00  0.00           C  
ATOM    897  C   ALA A  59     -30.048   8.815 -18.951  1.00  0.00           C  
ATOM    898  O   ALA A  59     -29.730   9.897 -18.491  1.00  0.00           O  
ATOM    899  CB  ALA A  59     -32.140   7.559 -18.367  1.00  0.00           C  
ATOM    900  H   ALA A  59     -32.185   7.252 -20.858  1.00  0.00           H  
ATOM    901  HA  ALA A  59     -32.029   9.526 -19.231  1.00  0.00           H  
ATOM    902  HB1 ALA A  59     -33.189   7.412 -18.618  1.00  0.00           H  
ATOM    903  HB2 ALA A  59     -31.626   6.602 -18.427  1.00  0.00           H  
ATOM    904  HB3 ALA A  59     -32.060   7.924 -17.344  1.00  0.00           H  
ATOM    905  N   GLN A  60     -29.157   7.847 -19.160  1.00  0.00           N  
ATOM    906  CA  GLN A  60     -27.715   7.936 -18.910  1.00  0.00           C  
ATOM    907  C   GLN A  60     -27.091   9.160 -19.595  1.00  0.00           C  
ATOM    908  O   GLN A  60     -26.414   9.962 -18.946  1.00  0.00           O  
ATOM    909  CB  GLN A  60     -27.070   6.620 -19.401  1.00  0.00           C  
ATOM    910  CG  GLN A  60     -26.928   5.580 -18.281  1.00  0.00           C  
ATOM    911  CD  GLN A  60     -25.822   5.948 -17.300  1.00  0.00           C  
ATOM    912  OE1 GLN A  60     -26.065   6.418 -16.197  1.00  0.00           O  
ATOM    913  NE2 GLN A  60     -24.567   5.774 -17.657  1.00  0.00           N  
ATOM    914  H   GLN A  60     -29.507   6.961 -19.504  1.00  0.00           H  
ATOM    915  HA  GLN A  60     -27.547   8.050 -17.838  1.00  0.00           H  
ATOM    916  HB2 GLN A  60     -27.658   6.201 -20.211  1.00  0.00           H  
ATOM    917  HB3 GLN A  60     -26.106   6.788 -19.861  1.00  0.00           H  
ATOM    918  HG2 GLN A  60     -27.871   5.492 -17.736  1.00  0.00           H  
ATOM    919  HG3 GLN A  60     -26.697   4.612 -18.727  1.00  0.00           H  
ATOM    920 HE21 GLN A  60     -24.340   5.395 -18.564  1.00  0.00           H  
ATOM    921 HE22 GLN A  60     -23.841   6.044 -17.011  1.00  0.00           H  
ATOM    922  N   SER A  61     -27.371   9.321 -20.891  1.00  0.00           N  
ATOM    923  CA  SER A  61     -26.988  10.494 -21.689  1.00  0.00           C  
ATOM    924  C   SER A  61     -27.493  11.806 -21.071  1.00  0.00           C  
ATOM    925  O   SER A  61     -26.700  12.711 -20.783  1.00  0.00           O  
ATOM    926  CB  SER A  61     -27.481  10.352 -23.138  1.00  0.00           C  
ATOM    927  OG  SER A  61     -27.066   9.120 -23.713  1.00  0.00           O  
ATOM    928  H   SER A  61     -27.933   8.603 -21.337  1.00  0.00           H  
ATOM    929  HA  SER A  61     -25.902  10.550 -21.712  1.00  0.00           H  
ATOM    930  HB2 SER A  61     -28.568  10.414 -23.172  1.00  0.00           H  
ATOM    931  HB3 SER A  61     -27.072  11.174 -23.729  1.00  0.00           H  
ATOM    932  HG  SER A  61     -27.607   8.401 -23.334  1.00  0.00           H  
ATOM    933  N   ALA A  62     -28.808  11.882 -20.832  1.00  0.00           N  
ATOM    934  CA  ALA A  62     -29.476  13.012 -20.197  1.00  0.00           C  
ATOM    935  C   ALA A  62     -28.866  13.354 -18.831  1.00  0.00           C  
ATOM    936  O   ALA A  62     -28.310  14.435 -18.693  1.00  0.00           O  
ATOM    937  CB  ALA A  62     -30.980  12.722 -20.123  1.00  0.00           C  
ATOM    938  H   ALA A  62     -29.390  11.094 -21.098  1.00  0.00           H  
ATOM    939  HA  ALA A  62     -29.339  13.889 -20.830  1.00  0.00           H  
ATOM    940  HB1 ALA A  62     -31.363  12.513 -21.123  1.00  0.00           H  
ATOM    941  HB2 ALA A  62     -31.171  11.859 -19.487  1.00  0.00           H  
ATOM    942  HB3 ALA A  62     -31.498  13.591 -19.718  1.00  0.00           H  
ATOM    943  N   LEU A  63     -28.898  12.426 -17.866  1.00  0.00           N  
ATOM    944  CA  LEU A  63     -28.325  12.511 -16.516  1.00  0.00           C  
ATOM    945  C   LEU A  63     -26.917  13.091 -16.543  1.00  0.00           C  
ATOM    946  O   LEU A  63     -26.698  14.148 -15.958  1.00  0.00           O  
ATOM    947  CB  LEU A  63     -28.290  11.109 -15.861  1.00  0.00           C  
ATOM    948  CG  LEU A  63     -29.515  10.669 -15.038  1.00  0.00           C  
ATOM    949  CD1 LEU A  63     -30.836  11.340 -15.393  1.00  0.00           C  
ATOM    950  CD2 LEU A  63     -29.710   9.156 -15.145  1.00  0.00           C  
ATOM    951  H   LEU A  63     -29.350  11.554 -18.104  1.00  0.00           H  
ATOM    952  HA  LEU A  63     -28.930  13.179 -15.907  1.00  0.00           H  
ATOM    953  HB2 LEU A  63     -28.073  10.370 -16.631  1.00  0.00           H  
ATOM    954  HB3 LEU A  63     -27.445  11.072 -15.172  1.00  0.00           H  
ATOM    955  HG  LEU A  63     -29.315  10.897 -13.994  1.00  0.00           H  
ATOM    956 HD11 LEU A  63     -30.779  12.416 -15.247  1.00  0.00           H  
ATOM    957 HD12 LEU A  63     -31.096  11.120 -16.428  1.00  0.00           H  
ATOM    958 HD13 LEU A  63     -31.598  10.966 -14.712  1.00  0.00           H  
ATOM    959 HD21 LEU A  63     -29.890   8.867 -16.177  1.00  0.00           H  
ATOM    960 HD22 LEU A  63     -28.822   8.642 -14.780  1.00  0.00           H  
ATOM    961 HD23 LEU A  63     -30.574   8.854 -14.559  1.00  0.00           H  
ATOM    962  N   ALA A  64     -25.984  12.437 -17.245  1.00  0.00           N  
ATOM    963  CA  ALA A  64     -24.607  12.910 -17.332  1.00  0.00           C  
ATOM    964  C   ALA A  64     -24.558  14.368 -17.824  1.00  0.00           C  
ATOM    965  O   ALA A  64     -23.999  15.229 -17.140  1.00  0.00           O  
ATOM    966  CB  ALA A  64     -23.813  11.956 -18.231  1.00  0.00           C  
ATOM    967  H   ALA A  64     -26.239  11.586 -17.738  1.00  0.00           H  
ATOM    968  HA  ALA A  64     -24.166  12.884 -16.334  1.00  0.00           H  
ATOM    969  HB1 ALA A  64     -23.838  10.948 -17.813  1.00  0.00           H  
ATOM    970  HB2 ALA A  64     -24.240  11.937 -19.235  1.00  0.00           H  
ATOM    971  HB3 ALA A  64     -22.775  12.286 -18.290  1.00  0.00           H  
ATOM    972  N   THR A  65     -25.200  14.655 -18.962  1.00  0.00           N  
ATOM    973  CA  THR A  65     -25.321  16.014 -19.518  1.00  0.00           C  
ATOM    974  C   THR A  65     -25.932  17.026 -18.540  1.00  0.00           C  
ATOM    975  O   THR A  65     -25.237  17.920 -18.054  1.00  0.00           O  
ATOM    976  CB  THR A  65     -26.088  16.003 -20.852  1.00  0.00           C  
ATOM    977  OG1 THR A  65     -25.461  15.123 -21.762  1.00  0.00           O  
ATOM    978  CG2 THR A  65     -26.128  17.391 -21.500  1.00  0.00           C  
ATOM    979  H   THR A  65     -25.682  13.900 -19.442  1.00  0.00           H  
ATOM    980  HA  THR A  65     -24.317  16.374 -19.732  1.00  0.00           H  
ATOM    981  HB  THR A  65     -27.111  15.663 -20.689  1.00  0.00           H  
ATOM    982  HG1 THR A  65     -25.785  14.228 -21.551  1.00  0.00           H  
ATOM    983 HG21 THR A  65     -26.794  18.043 -20.933  1.00  0.00           H  
ATOM    984 HG22 THR A  65     -25.127  17.820 -21.529  1.00  0.00           H  
ATOM    985 HG23 THR A  65     -26.510  17.318 -22.517  1.00  0.00           H  
ATOM    986  N   VAL A  66     -27.244  16.949 -18.304  1.00  0.00           N  
ATOM    987  CA  VAL A  66     -28.004  17.897 -17.481  1.00  0.00           C  
ATOM    988  C   VAL A  66     -27.462  18.064 -16.059  1.00  0.00           C  
ATOM    989  O   VAL A  66     -27.300  19.194 -15.608  1.00  0.00           O  
ATOM    990  CB  VAL A  66     -29.531  17.683 -17.544  1.00  0.00           C  
ATOM    991  CG1 VAL A  66     -30.010  17.566 -18.999  1.00  0.00           C  
ATOM    992  CG2 VAL A  66     -30.041  16.476 -16.756  1.00  0.00           C  
ATOM    993  H   VAL A  66     -27.744  16.147 -18.676  1.00  0.00           H  
ATOM    994  HA  VAL A  66     -27.844  18.862 -17.954  1.00  0.00           H  
ATOM    995  HB  VAL A  66     -30.007  18.572 -17.134  1.00  0.00           H  
ATOM    996 HG11 VAL A  66     -29.619  18.397 -19.585  1.00  0.00           H  
ATOM    997 HG12 VAL A  66     -29.685  16.622 -19.435  1.00  0.00           H  
ATOM    998 HG13 VAL A  66     -31.097  17.608 -19.023  1.00  0.00           H  
ATOM    999 HG21 VAL A  66     -29.432  15.604 -16.961  1.00  0.00           H  
ATOM   1000 HG22 VAL A  66     -29.996  16.697 -15.694  1.00  0.00           H  
ATOM   1001 HG23 VAL A  66     -31.077  16.266 -17.019  1.00  0.00           H  
ATOM   1002  N   PHE A  67     -27.155  16.984 -15.332  1.00  0.00           N  
ATOM   1003  CA  PHE A  67     -26.452  17.068 -14.044  1.00  0.00           C  
ATOM   1004  C   PHE A  67     -25.086  17.781 -14.111  1.00  0.00           C  
ATOM   1005  O   PHE A  67     -24.807  18.625 -13.258  1.00  0.00           O  
ATOM   1006  CB  PHE A  67     -26.338  15.714 -13.338  1.00  0.00           C  
ATOM   1007  CG  PHE A  67     -27.618  14.917 -13.068  1.00  0.00           C  
ATOM   1008  CD1 PHE A  67     -28.903  15.449 -13.310  1.00  0.00           C  
ATOM   1009  CD2 PHE A  67     -27.520  13.613 -12.543  1.00  0.00           C  
ATOM   1010  CE1 PHE A  67     -30.054  14.679 -13.089  1.00  0.00           C  
ATOM   1011  CE2 PHE A  67     -28.678  12.858 -12.270  1.00  0.00           C  
ATOM   1012  CZ  PHE A  67     -29.951  13.386 -12.554  1.00  0.00           C  
ATOM   1013  H   PHE A  67     -27.287  16.062 -15.735  1.00  0.00           H  
ATOM   1014  HA  PHE A  67     -27.074  17.682 -13.391  1.00  0.00           H  
ATOM   1015  HB2 PHE A  67     -25.643  15.105 -13.911  1.00  0.00           H  
ATOM   1016  HB3 PHE A  67     -25.872  15.916 -12.376  1.00  0.00           H  
ATOM   1017  HD1 PHE A  67     -29.033  16.454 -13.672  1.00  0.00           H  
ATOM   1018  HD2 PHE A  67     -26.549  13.188 -12.335  1.00  0.00           H  
ATOM   1019  HE1 PHE A  67     -31.021  15.103 -13.320  1.00  0.00           H  
ATOM   1020  HE2 PHE A  67     -28.589  11.864 -11.849  1.00  0.00           H  
ATOM   1021  HZ  PHE A  67     -30.853  12.814 -12.351  1.00  0.00           H  
ATOM   1022  N   ASN A  68     -24.210  17.454 -15.081  1.00  0.00           N  
ATOM   1023  CA  ASN A  68     -22.958  18.204 -15.304  1.00  0.00           C  
ATOM   1024  C   ASN A  68     -23.192  19.711 -15.528  1.00  0.00           C  
ATOM   1025  O   ASN A  68     -22.429  20.539 -15.027  1.00  0.00           O  
ATOM   1026  CB  ASN A  68     -22.149  17.558 -16.442  1.00  0.00           C  
ATOM   1027  CG  ASN A  68     -20.806  18.233 -16.663  1.00  0.00           C  
ATOM   1028  OD1 ASN A  68     -19.831  17.970 -15.973  1.00  0.00           O  
ATOM   1029  ND2 ASN A  68     -20.704  19.121 -17.628  1.00  0.00           N  
ATOM   1030  H   ASN A  68     -24.451  16.730 -15.755  1.00  0.00           H  
ATOM   1031  HA  ASN A  68     -22.365  18.133 -14.389  1.00  0.00           H  
ATOM   1032  HB2 ASN A  68     -21.954  16.515 -16.193  1.00  0.00           H  
ATOM   1033  HB3 ASN A  68     -22.720  17.587 -17.368  1.00  0.00           H  
ATOM   1034 HD21 ASN A  68     -21.500  19.346 -18.205  1.00  0.00           H  
ATOM   1035 HD22 ASN A  68     -19.813  19.572 -17.772  1.00  0.00           H  
ATOM   1036  N   LEU A  69     -24.265  20.058 -16.249  1.00  0.00           N  
ATOM   1037  CA  LEU A  69     -24.807  21.417 -16.350  1.00  0.00           C  
ATOM   1038  C   LEU A  69     -25.151  21.965 -14.945  1.00  0.00           C  
ATOM   1039  O   LEU A  69     -24.531  22.940 -14.513  1.00  0.00           O  
ATOM   1040  CB  LEU A  69     -25.959  21.395 -17.389  1.00  0.00           C  
ATOM   1041  CG  LEU A  69     -27.251  22.173 -17.080  1.00  0.00           C  
ATOM   1042  CD1 LEU A  69     -27.018  23.688 -17.055  1.00  0.00           C  
ATOM   1043  CD2 LEU A  69     -28.297  21.917 -18.166  1.00  0.00           C  
ATOM   1044  H   LEU A  69     -24.795  19.308 -16.682  1.00  0.00           H  
ATOM   1045  HA  LEU A  69     -24.026  22.065 -16.751  1.00  0.00           H  
ATOM   1046  HB2 LEU A  69     -25.555  21.756 -18.335  1.00  0.00           H  
ATOM   1047  HB3 LEU A  69     -26.246  20.364 -17.580  1.00  0.00           H  
ATOM   1048  HG  LEU A  69     -27.678  21.858 -16.130  1.00  0.00           H  
ATOM   1049 HD11 LEU A  69     -26.305  23.959 -16.280  1.00  0.00           H  
ATOM   1050 HD12 LEU A  69     -26.637  24.023 -18.020  1.00  0.00           H  
ATOM   1051 HD13 LEU A  69     -27.958  24.199 -16.844  1.00  0.00           H  
ATOM   1052 HD21 LEU A  69     -27.903  22.187 -19.145  1.00  0.00           H  
ATOM   1053 HD22 LEU A  69     -28.584  20.870 -18.169  1.00  0.00           H  
ATOM   1054 HD23 LEU A  69     -29.190  22.508 -17.965  1.00  0.00           H  
ATOM   1055  N   HIS A  70     -26.062  21.306 -14.217  1.00  0.00           N  
ATOM   1056  CA  HIS A  70     -26.261  21.421 -12.763  1.00  0.00           C  
ATOM   1057  C   HIS A  70     -27.270  20.397 -12.194  1.00  0.00           C  
ATOM   1058  O   HIS A  70     -27.031  19.824 -11.127  1.00  0.00           O  
ATOM   1059  CB  HIS A  70     -26.723  22.840 -12.365  1.00  0.00           C  
ATOM   1060  CG  HIS A  70     -25.947  23.370 -11.185  1.00  0.00           C  
ATOM   1061  ND1 HIS A  70     -26.436  23.639  -9.927  1.00  0.00           N  
ATOM   1062  CD2 HIS A  70     -24.600  23.616 -11.156  1.00  0.00           C  
ATOM   1063  CE1 HIS A  70     -25.411  24.041  -9.156  1.00  0.00           C  
ATOM   1064  NE2 HIS A  70     -24.265  24.046  -9.864  1.00  0.00           N  
ATOM   1065  H   HIS A  70     -26.509  20.519 -14.674  1.00  0.00           H  
ATOM   1066  HA  HIS A  70     -25.298  21.220 -12.290  1.00  0.00           H  
ATOM   1067  HB2 HIS A  70     -26.599  23.541 -13.190  1.00  0.00           H  
ATOM   1068  HB3 HIS A  70     -27.787  22.838 -12.123  1.00  0.00           H  
ATOM   1069  HD1 HIS A  70     -27.398  23.542  -9.620  1.00  0.00           H  
ATOM   1070  HD2 HIS A  70     -23.913  23.467 -11.983  1.00  0.00           H  
ATOM   1071  HE1 HIS A  70     -25.494  24.315  -8.108  1.00  0.00           H  
ATOM   1072  N   LEU A  71     -28.406  20.195 -12.886  1.00  0.00           N  
ATOM   1073  CA  LEU A  71     -29.623  19.480 -12.443  1.00  0.00           C  
ATOM   1074  C   LEU A  71     -30.463  18.957 -13.627  1.00  0.00           C  
ATOM   1075  O   LEU A  71     -31.193  17.960 -13.426  1.00  0.00           O  
ATOM   1076  CB  LEU A  71     -30.525  20.438 -11.626  1.00  0.00           C  
ATOM   1077  CG  LEU A  71     -30.050  20.886 -10.235  1.00  0.00           C  
ATOM   1078  CD1 LEU A  71     -31.085  21.856  -9.665  1.00  0.00           C  
ATOM   1079  CD2 LEU A  71     -29.918  19.710  -9.266  1.00  0.00           C  
ATOM   1080  OXT LEU A  71     -30.447  19.592 -14.705  1.00  0.00           O  
ATOM   1081  H   LEU A  71     -28.465  20.627 -13.799  1.00  0.00           H  
ATOM   1082  HA  LEU A  71     -29.349  18.615 -11.839  1.00  0.00           H  
ATOM   1083  HB2 LEU A  71     -30.706  21.326 -12.232  1.00  0.00           H  
ATOM   1084  HB3 LEU A  71     -31.490  19.947 -11.491  1.00  0.00           H  
ATOM   1085  HG  LEU A  71     -29.098  21.407 -10.313  1.00  0.00           H  
ATOM   1086 HD11 LEU A  71     -31.195  22.709 -10.335  1.00  0.00           H  
ATOM   1087 HD12 LEU A  71     -32.049  21.358  -9.559  1.00  0.00           H  
ATOM   1088 HD13 LEU A  71     -30.756  22.215  -8.691  1.00  0.00           H  
ATOM   1089 HD21 LEU A  71     -30.864  19.173  -9.195  1.00  0.00           H  
ATOM   1090 HD22 LEU A  71     -29.143  19.029  -9.615  1.00  0.00           H  
ATOM   1091 HD23 LEU A  71     -29.635  20.078  -8.280  1.00  0.00           H  
TER    1092      LEU A  71                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   PRO A   1     -24.698   4.248  -3.310  1.00  0.00           N  
ATOM      2  CA  PRO A   1     -25.378   4.540  -4.596  1.00  0.00           C  
ATOM      3  C   PRO A   1     -24.884   3.635  -5.745  1.00  0.00           C  
ATOM      4  O   PRO A   1     -23.798   3.065  -5.655  1.00  0.00           O  
ATOM      5  CB  PRO A   1     -25.188   6.042  -4.889  1.00  0.00           C  
ATOM      6  CG  PRO A   1     -24.327   6.572  -3.737  1.00  0.00           C  
ATOM      7  CD  PRO A   1     -24.621   5.560  -2.637  1.00  0.00           C  
ATOM      8  HA  PRO A   1     -26.446   4.363  -4.463  1.00  0.00           H  
ATOM      9  HB2 PRO A   1     -24.700   6.220  -5.851  1.00  0.00           H  
ATOM     10  HB3 PRO A   1     -26.164   6.535  -4.878  1.00  0.00           H  
ATOM     11  HG2 PRO A   1     -23.268   6.534  -4.008  1.00  0.00           H  
ATOM     12  HG3 PRO A   1     -24.609   7.586  -3.446  1.00  0.00           H  
ATOM     13  HD2 PRO A   1     -23.846   5.579  -1.866  1.00  0.00           H  
ATOM     14  HD3 PRO A   1     -25.587   5.801  -2.186  1.00  0.00           H  
ATOM     15  N   SER A   2     -25.629   3.480  -6.846  1.00  0.00           N  
ATOM     16  CA  SER A   2     -26.935   4.106  -7.117  1.00  0.00           C  
ATOM     17  C   SER A   2     -28.067   3.576  -6.221  1.00  0.00           C  
ATOM     18  O   SER A   2     -28.781   4.361  -5.595  1.00  0.00           O  
ATOM     19  CB  SER A   2     -27.307   3.873  -8.586  1.00  0.00           C  
ATOM     20  OG  SER A   2     -28.504   4.562  -8.869  1.00  0.00           O  
ATOM     21  H   SER A   2     -25.232   2.898  -7.571  1.00  0.00           H  
ATOM     22  HA  SER A   2     -26.862   5.185  -6.973  1.00  0.00           H  
ATOM     23  HB2 SER A   2     -26.514   4.245  -9.236  1.00  0.00           H  
ATOM     24  HB3 SER A   2     -27.444   2.806  -8.772  1.00  0.00           H  
ATOM     25  HG  SER A   2     -28.965   4.083  -9.585  1.00  0.00           H  
ATOM     26  N   GLY A   3     -28.209   2.249  -6.120  1.00  0.00           N  
ATOM     27  CA  GLY A   3     -29.332   1.578  -5.439  1.00  0.00           C  
ATOM     28  C   GLY A   3     -30.642   1.520  -6.250  1.00  0.00           C  
ATOM     29  O   GLY A   3     -31.635   0.966  -5.773  1.00  0.00           O  
ATOM     30  H   GLY A   3     -27.536   1.664  -6.595  1.00  0.00           H  
ATOM     31  HA2 GLY A   3     -29.036   0.554  -5.207  1.00  0.00           H  
ATOM     32  HA3 GLY A   3     -29.540   2.089  -4.499  1.00  0.00           H  
ATOM     33  N   LYS A   4     -30.654   2.089  -7.465  1.00  0.00           N  
ATOM     34  CA  LYS A   4     -31.814   2.256  -8.362  1.00  0.00           C  
ATOM     35  C   LYS A   4     -31.373   2.292  -9.834  1.00  0.00           C  
ATOM     36  O   LYS A   4     -30.286   2.777 -10.156  1.00  0.00           O  
ATOM     37  CB  LYS A   4     -32.616   3.525  -7.974  1.00  0.00           C  
ATOM     38  CG  LYS A   4     -31.752   4.749  -7.610  1.00  0.00           C  
ATOM     39  CD  LYS A   4     -32.560   5.980  -7.183  1.00  0.00           C  
ATOM     40  CE  LYS A   4     -31.625   6.924  -6.414  1.00  0.00           C  
ATOM     41  NZ  LYS A   4     -32.309   8.168  -5.993  1.00  0.00           N  
ATOM     42  H   LYS A   4     -29.789   2.513  -7.772  1.00  0.00           H  
ATOM     43  HA  LYS A   4     -32.476   1.394  -8.250  1.00  0.00           H  
ATOM     44  HB2 LYS A   4     -33.284   3.793  -8.793  1.00  0.00           H  
ATOM     45  HB3 LYS A   4     -33.234   3.282  -7.108  1.00  0.00           H  
ATOM     46  HG2 LYS A   4     -31.113   4.480  -6.772  1.00  0.00           H  
ATOM     47  HG3 LYS A   4     -31.124   5.015  -8.458  1.00  0.00           H  
ATOM     48  HD2 LYS A   4     -32.967   6.479  -8.064  1.00  0.00           H  
ATOM     49  HD3 LYS A   4     -33.379   5.675  -6.528  1.00  0.00           H  
ATOM     50  HE2 LYS A   4     -31.257   6.395  -5.530  1.00  0.00           H  
ATOM     51  HE3 LYS A   4     -30.763   7.165  -7.044  1.00  0.00           H  
ATOM     52  HZ1 LYS A   4     -32.594   8.734  -6.795  1.00  0.00           H  
ATOM     53  HZ2 LYS A   4     -33.175   7.975  -5.508  1.00  0.00           H  
ATOM     54  HZ3 LYS A   4     -31.728   8.743  -5.399  1.00  0.00           H  
ATOM     55  N   ASN A   5     -32.206   1.757 -10.727  1.00  0.00           N  
ATOM     56  CA  ASN A   5     -31.948   1.689 -12.173  1.00  0.00           C  
ATOM     57  C   ASN A   5     -31.930   3.105 -12.798  1.00  0.00           C  
ATOM     58  O   ASN A   5     -32.627   3.987 -12.294  1.00  0.00           O  
ATOM     59  CB  ASN A   5     -33.033   0.800 -12.816  1.00  0.00           C  
ATOM     60  CG  ASN A   5     -33.145  -0.577 -12.172  1.00  0.00           C  
ATOM     61  OD1 ASN A   5     -33.773  -0.752 -11.137  1.00  0.00           O  
ATOM     62  ND2 ASN A   5     -32.543  -1.595 -12.742  1.00  0.00           N  
ATOM     63  H   ASN A   5     -33.074   1.372 -10.383  1.00  0.00           H  
ATOM     64  HA  ASN A   5     -30.969   1.230 -12.331  1.00  0.00           H  
ATOM     65  HB2 ASN A   5     -34.003   1.291 -12.724  1.00  0.00           H  
ATOM     66  HB3 ASN A   5     -32.828   0.679 -13.880  1.00  0.00           H  
ATOM     67 HD21 ASN A   5     -32.029  -1.479 -13.601  1.00  0.00           H  
ATOM     68 HD22 ASN A   5     -32.627  -2.500 -12.301  1.00  0.00           H  
ATOM     69  N   PRO A   6     -31.206   3.366 -13.905  1.00  0.00           N  
ATOM     70  CA  PRO A   6     -31.026   4.736 -14.400  1.00  0.00           C  
ATOM     71  C   PRO A   6     -32.315   5.410 -14.874  1.00  0.00           C  
ATOM     72  O   PRO A   6     -32.521   6.604 -14.619  1.00  0.00           O  
ATOM     73  CB  PRO A   6     -29.997   4.639 -15.537  1.00  0.00           C  
ATOM     74  CG  PRO A   6     -30.104   3.181 -15.984  1.00  0.00           C  
ATOM     75  CD  PRO A   6     -30.395   2.440 -14.680  1.00  0.00           C  
ATOM     76  HA  PRO A   6     -30.653   5.334 -13.571  1.00  0.00           H  
ATOM     77  HB2 PRO A   6     -30.223   5.314 -16.367  1.00  0.00           H  
ATOM     78  HB3 PRO A   6     -28.998   4.832 -15.146  1.00  0.00           H  
ATOM     79  HG2 PRO A   6     -30.958   3.068 -16.650  1.00  0.00           H  
ATOM     80  HG3 PRO A   6     -29.198   2.828 -16.478  1.00  0.00           H  
ATOM     81  HD2 PRO A   6     -30.920   1.507 -14.888  1.00  0.00           H  
ATOM     82  HD3 PRO A   6     -29.462   2.242 -14.153  1.00  0.00           H  
ATOM     83  N   VAL A   7     -33.214   4.635 -15.498  1.00  0.00           N  
ATOM     84  CA  VAL A   7     -34.556   5.120 -15.848  1.00  0.00           C  
ATOM     85  C   VAL A   7     -35.249   5.650 -14.604  1.00  0.00           C  
ATOM     86  O   VAL A   7     -35.749   6.764 -14.604  1.00  0.00           O  
ATOM     87  CB  VAL A   7     -35.455   4.060 -16.525  1.00  0.00           C  
ATOM     88  CG1 VAL A   7     -36.703   4.734 -17.089  1.00  0.00           C  
ATOM     89  CG2 VAL A   7     -34.679   3.246 -17.562  1.00  0.00           C  
ATOM     90  H   VAL A   7     -32.977   3.670 -15.679  1.00  0.00           H  
ATOM     91  HA  VAL A   7     -34.426   5.946 -16.543  1.00  0.00           H  
ATOM     92  HB  VAL A   7     -35.847   3.360 -15.810  1.00  0.00           H  
ATOM     93 HG11 VAL A   7     -37.373   4.991 -16.266  1.00  0.00           H  
ATOM     94 HG12 VAL A   7     -36.424   5.646 -17.602  1.00  0.00           H  
ATOM     95 HG13 VAL A   7     -37.232   4.057 -17.760  1.00  0.00           H  
ATOM     96 HG21 VAL A   7     -34.079   3.915 -18.169  1.00  0.00           H  
ATOM     97 HG22 VAL A   7     -34.016   2.541 -17.060  1.00  0.00           H  
ATOM     98 HG23 VAL A   7     -35.366   2.669 -18.182  1.00  0.00           H  
ATOM     99  N   MET A   8     -35.227   4.872 -13.526  1.00  0.00           N  
ATOM    100  CA  MET A   8     -35.814   5.213 -12.235  1.00  0.00           C  
ATOM    101  C   MET A   8     -35.315   6.540 -11.637  1.00  0.00           C  
ATOM    102  O   MET A   8     -36.124   7.304 -11.113  1.00  0.00           O  
ATOM    103  CB  MET A   8     -35.591   4.039 -11.281  1.00  0.00           C  
ATOM    104  CG  MET A   8     -36.722   3.934 -10.252  1.00  0.00           C  
ATOM    105  SD  MET A   8     -36.251   4.032  -8.499  1.00  0.00           S  
ATOM    106  CE  MET A   8     -36.034   5.821  -8.291  1.00  0.00           C  
ATOM    107  H   MET A   8     -34.734   3.993 -13.593  1.00  0.00           H  
ATOM    108  HA  MET A   8     -36.886   5.308 -12.403  1.00  0.00           H  
ATOM    109  HB2 MET A   8     -35.618   3.121 -11.867  1.00  0.00           H  
ATOM    110  HB3 MET A   8     -34.606   4.127 -10.812  1.00  0.00           H  
ATOM    111  HG2 MET A   8     -37.476   4.690 -10.465  1.00  0.00           H  
ATOM    112  HG3 MET A   8     -37.207   2.972 -10.419  1.00  0.00           H  
ATOM    113  HE1 MET A   8     -35.200   6.168  -8.899  1.00  0.00           H  
ATOM    114  HE2 MET A   8     -36.945   6.340  -8.593  1.00  0.00           H  
ATOM    115  HE3 MET A   8     -35.829   6.046  -7.245  1.00  0.00           H  
ATOM    116  N   ILE A   9     -34.009   6.817 -11.692  1.00  0.00           N  
ATOM    117  CA  ILE A   9     -33.413   8.132 -11.377  1.00  0.00           C  
ATOM    118  C   ILE A   9     -34.028   9.244 -12.226  1.00  0.00           C  
ATOM    119  O   ILE A   9     -34.593  10.195 -11.699  1.00  0.00           O  
ATOM    120  CB  ILE A   9     -31.879   8.149 -11.552  1.00  0.00           C  
ATOM    121  CG1 ILE A   9     -31.193   6.929 -10.922  1.00  0.00           C  
ATOM    122  CG2 ILE A   9     -31.284   9.456 -10.992  1.00  0.00           C  
ATOM    123  CD1 ILE A   9     -29.744   6.791 -11.395  1.00  0.00           C  
ATOM    124  H   ILE A   9     -33.412   6.132 -12.140  1.00  0.00           H  
ATOM    125  HA  ILE A   9     -33.642   8.362 -10.333  1.00  0.00           H  
ATOM    126  HB  ILE A   9     -31.672   8.114 -12.618  1.00  0.00           H  
ATOM    127 HG12 ILE A   9     -31.228   6.992  -9.834  1.00  0.00           H  
ATOM    128 HG13 ILE A   9     -31.722   6.038 -11.243  1.00  0.00           H  
ATOM    129 HG21 ILE A   9     -31.708  10.316 -11.505  1.00  0.00           H  
ATOM    130 HG22 ILE A   9     -31.492   9.537  -9.924  1.00  0.00           H  
ATOM    131 HG23 ILE A   9     -30.206   9.487 -11.148  1.00  0.00           H  
ATOM    132 HD11 ILE A   9     -29.697   6.965 -12.470  1.00  0.00           H  
ATOM    133 HD12 ILE A   9     -29.111   7.513 -10.883  1.00  0.00           H  
ATOM    134 HD13 ILE A   9     -29.392   5.784 -11.182  1.00  0.00           H  
ATOM    135  N   LEU A  10     -33.892   9.155 -13.551  1.00  0.00           N  
ATOM    136  CA  LEU A  10     -34.421  10.166 -14.481  1.00  0.00           C  
ATOM    137  C   LEU A  10     -35.928  10.415 -14.297  1.00  0.00           C  
ATOM    138  O   LEU A  10     -36.405  11.551 -14.314  1.00  0.00           O  
ATOM    139  CB  LEU A  10     -33.897   9.823 -15.889  1.00  0.00           C  
ATOM    140  CG  LEU A  10     -34.727   9.769 -17.181  1.00  0.00           C  
ATOM    141  CD1 LEU A  10     -35.850   8.742 -17.189  1.00  0.00           C  
ATOM    142  CD2 LEU A  10     -35.186  11.141 -17.640  1.00  0.00           C  
ATOM    143  H   LEU A  10     -33.423   8.337 -13.937  1.00  0.00           H  
ATOM    144  HA  LEU A  10     -33.950  11.112 -14.205  1.00  0.00           H  
ATOM    145  HB2 LEU A  10     -33.172  10.587 -16.075  1.00  0.00           H  
ATOM    146  HB3 LEU A  10     -33.297   8.919 -15.837  1.00  0.00           H  
ATOM    147  HG  LEU A  10     -34.043   9.444 -17.956  1.00  0.00           H  
ATOM    148 HD11 LEU A  10     -35.469   7.796 -16.830  1.00  0.00           H  
ATOM    149 HD12 LEU A  10     -36.681   9.066 -16.573  1.00  0.00           H  
ATOM    150 HD13 LEU A  10     -36.203   8.600 -18.205  1.00  0.00           H  
ATOM    151 HD21 LEU A  10     -35.949  11.526 -16.970  1.00  0.00           H  
ATOM    152 HD22 LEU A  10     -34.336  11.824 -17.659  1.00  0.00           H  
ATOM    153 HD23 LEU A  10     -35.583  11.043 -18.652  1.00  0.00           H  
ATOM    154  N   ASN A  11     -36.650   9.335 -14.023  1.00  0.00           N  
ATOM    155  CA  ASN A  11     -38.046   9.298 -13.576  1.00  0.00           C  
ATOM    156  C   ASN A  11     -38.300  10.130 -12.305  1.00  0.00           C  
ATOM    157  O   ASN A  11     -39.189  10.975 -12.256  1.00  0.00           O  
ATOM    158  CB  ASN A  11     -38.391   7.813 -13.387  1.00  0.00           C  
ATOM    159  CG  ASN A  11     -39.516   7.520 -12.407  1.00  0.00           C  
ATOM    160  OD1 ASN A  11     -40.693   7.631 -12.715  1.00  0.00           O  
ATOM    161  ND2 ASN A  11     -39.177   7.125 -11.198  1.00  0.00           N  
ATOM    162  H   ASN A  11     -36.104   8.469 -13.967  1.00  0.00           H  
ATOM    163  HA  ASN A  11     -38.687   9.707 -14.361  1.00  0.00           H  
ATOM    164  HB2 ASN A  11     -38.613   7.350 -14.337  1.00  0.00           H  
ATOM    165  HB3 ASN A  11     -37.497   7.322 -13.045  1.00  0.00           H  
ATOM    166 HD21 ASN A  11     -38.199   7.104 -10.938  1.00  0.00           H  
ATOM    167 HD22 ASN A  11     -39.907   6.930 -10.531  1.00  0.00           H  
ATOM    168  N   GLU A  12     -37.566   9.814 -11.241  1.00  0.00           N  
ATOM    169  CA  GLU A  12     -37.571  10.481  -9.941  1.00  0.00           C  
ATOM    170  C   GLU A  12     -37.291  11.989 -10.052  1.00  0.00           C  
ATOM    171  O   GLU A  12     -38.037  12.810  -9.522  1.00  0.00           O  
ATOM    172  CB  GLU A  12     -36.586   9.702  -9.056  1.00  0.00           C  
ATOM    173  CG  GLU A  12     -36.135  10.384  -7.765  1.00  0.00           C  
ATOM    174  CD  GLU A  12     -34.971   9.604  -7.141  1.00  0.00           C  
ATOM    175  OE1 GLU A  12     -33.829   9.697  -7.648  1.00  0.00           O  
ATOM    176  OE2 GLU A  12     -35.177   8.891  -6.129  1.00  0.00           O  
ATOM    177  H   GLU A  12     -36.809   9.151 -11.382  1.00  0.00           H  
ATOM    178  HA  GLU A  12     -38.569  10.378  -9.505  1.00  0.00           H  
ATOM    179  HB2 GLU A  12     -37.046   8.748  -8.794  1.00  0.00           H  
ATOM    180  HB3 GLU A  12     -35.708   9.467  -9.650  1.00  0.00           H  
ATOM    181  HG2 GLU A  12     -35.807  11.406  -7.964  1.00  0.00           H  
ATOM    182  HG3 GLU A  12     -36.978  10.416  -7.077  1.00  0.00           H  
ATOM    183  N   LEU A  13     -36.184  12.334 -10.716  1.00  0.00           N  
ATOM    184  CA  LEU A  13     -35.722  13.676 -11.091  1.00  0.00           C  
ATOM    185  C   LEU A  13     -36.727  14.507 -11.913  1.00  0.00           C  
ATOM    186  O   LEU A  13     -36.818  15.719 -11.708  1.00  0.00           O  
ATOM    187  CB  LEU A  13     -34.392  13.524 -11.853  1.00  0.00           C  
ATOM    188  CG  LEU A  13     -33.120  13.153 -11.050  1.00  0.00           C  
ATOM    189  CD1 LEU A  13     -32.230  14.382 -10.852  1.00  0.00           C  
ATOM    190  CD2 LEU A  13     -33.293  12.534  -9.659  1.00  0.00           C  
ATOM    191  H   LEU A  13     -35.621  11.563 -11.060  1.00  0.00           H  
ATOM    192  HA  LEU A  13     -35.526  14.242 -10.179  1.00  0.00           H  
ATOM    193  HB2 LEU A  13     -34.535  12.766 -12.622  1.00  0.00           H  
ATOM    194  HB3 LEU A  13     -34.199  14.452 -12.395  1.00  0.00           H  
ATOM    195  HG  LEU A  13     -32.577  12.432 -11.658  1.00  0.00           H  
ATOM    196 HD11 LEU A  13     -32.090  14.894 -11.800  1.00  0.00           H  
ATOM    197 HD12 LEU A  13     -32.688  15.072 -10.145  1.00  0.00           H  
ATOM    198 HD13 LEU A  13     -31.249  14.075 -10.483  1.00  0.00           H  
ATOM    199 HD21 LEU A  13     -33.835  13.210  -8.998  1.00  0.00           H  
ATOM    200 HD22 LEU A  13     -33.827  11.590  -9.730  1.00  0.00           H  
ATOM    201 HD23 LEU A  13     -32.316  12.324  -9.226  1.00  0.00           H  
ATOM    202  N   ARG A  14     -37.416  13.867 -12.875  1.00  0.00           N  
ATOM    203  CA  ARG A  14     -38.259  14.428 -13.960  1.00  0.00           C  
ATOM    204  C   ARG A  14     -38.302  15.966 -14.127  1.00  0.00           C  
ATOM    205  O   ARG A  14     -39.251  16.611 -13.669  1.00  0.00           O  
ATOM    206  CB  ARG A  14     -39.638  13.731 -14.033  1.00  0.00           C  
ATOM    207  CG  ARG A  14     -40.737  13.985 -12.974  1.00  0.00           C  
ATOM    208  CD  ARG A  14     -40.304  14.122 -11.507  1.00  0.00           C  
ATOM    209  NE  ARG A  14     -39.900  15.505 -11.200  1.00  0.00           N  
ATOM    210  CZ  ARG A  14     -39.465  16.012 -10.063  1.00  0.00           C  
ATOM    211  NH1 ARG A  14     -39.229  15.281  -9.013  1.00  0.00           N  
ATOM    212  NH2 ARG A  14     -39.243  17.291  -9.970  1.00  0.00           N  
ATOM    213  H   ARG A  14     -37.204  12.876 -12.968  1.00  0.00           H  
ATOM    214  HA  ARG A  14     -37.773  14.088 -14.875  1.00  0.00           H  
ATOM    215  HB2 ARG A  14     -40.075  13.981 -15.003  1.00  0.00           H  
ATOM    216  HB3 ARG A  14     -39.453  12.660 -14.073  1.00  0.00           H  
ATOM    217  HG2 ARG A  14     -41.302  14.873 -13.255  1.00  0.00           H  
ATOM    218  HG3 ARG A  14     -41.431  13.146 -13.034  1.00  0.00           H  
ATOM    219  HD2 ARG A  14     -41.148  13.853 -10.870  1.00  0.00           H  
ATOM    220  HD3 ARG A  14     -39.495  13.422 -11.314  1.00  0.00           H  
ATOM    221  HE  ARG A  14     -39.915  16.144 -11.985  1.00  0.00           H  
ATOM    222 HH11 ARG A  14     -39.156  14.279  -9.147  1.00  0.00           H  
ATOM    223 HH12 ARG A  14     -38.866  15.694  -8.173  1.00  0.00           H  
ATOM    224 HH21 ARG A  14     -39.372  17.877 -10.778  1.00  0.00           H  
ATOM    225 HH22 ARG A  14     -38.881  17.685  -9.119  1.00  0.00           H  
ATOM    226  N   PRO A  15     -37.290  16.570 -14.786  1.00  0.00           N  
ATOM    227  CA  PRO A  15     -37.348  17.939 -15.318  1.00  0.00           C  
ATOM    228  C   PRO A  15     -38.567  18.239 -16.213  1.00  0.00           C  
ATOM    229  O   PRO A  15     -39.430  17.391 -16.451  1.00  0.00           O  
ATOM    230  CB  PRO A  15     -36.038  18.123 -16.101  1.00  0.00           C  
ATOM    231  CG  PRO A  15     -35.076  17.136 -15.449  1.00  0.00           C  
ATOM    232  CD  PRO A  15     -35.993  15.974 -15.082  1.00  0.00           C  
ATOM    233  HA  PRO A  15     -37.367  18.636 -14.483  1.00  0.00           H  
ATOM    234  HB2 PRO A  15     -36.179  17.840 -17.145  1.00  0.00           H  
ATOM    235  HB3 PRO A  15     -35.667  19.147 -16.033  1.00  0.00           H  
ATOM    236  HG2 PRO A  15     -34.282  16.828 -16.130  1.00  0.00           H  
ATOM    237  HG3 PRO A  15     -34.659  17.574 -14.540  1.00  0.00           H  
ATOM    238  HD2 PRO A  15     -36.083  15.293 -15.927  1.00  0.00           H  
ATOM    239  HD3 PRO A  15     -35.586  15.444 -14.222  1.00  0.00           H  
ATOM    240  N   GLY A  16     -38.609  19.446 -16.784  1.00  0.00           N  
ATOM    241  CA  GLY A  16     -39.465  19.771 -17.931  1.00  0.00           C  
ATOM    242  C   GLY A  16     -39.054  18.982 -19.181  1.00  0.00           C  
ATOM    243  O   GLY A  16     -38.273  19.489 -19.992  1.00  0.00           O  
ATOM    244  H   GLY A  16     -37.900  20.119 -16.526  1.00  0.00           H  
ATOM    245  HA2 GLY A  16     -40.504  19.541 -17.691  1.00  0.00           H  
ATOM    246  HA3 GLY A  16     -39.392  20.836 -18.151  1.00  0.00           H  
ATOM    247  N   LEU A  17     -39.519  17.733 -19.308  1.00  0.00           N  
ATOM    248  CA  LEU A  17     -39.144  16.811 -20.389  1.00  0.00           C  
ATOM    249  C   LEU A  17     -40.324  16.125 -21.111  1.00  0.00           C  
ATOM    250  O   LEU A  17     -41.444  16.065 -20.595  1.00  0.00           O  
ATOM    251  CB  LEU A  17     -38.086  15.822 -19.877  1.00  0.00           C  
ATOM    252  CG  LEU A  17     -38.426  14.898 -18.697  1.00  0.00           C  
ATOM    253  CD1 LEU A  17     -39.478  13.858 -19.033  1.00  0.00           C  
ATOM    254  CD2 LEU A  17     -37.161  14.140 -18.317  1.00  0.00           C  
ATOM    255  H   LEU A  17     -40.052  17.354 -18.533  1.00  0.00           H  
ATOM    256  HA  LEU A  17     -38.625  17.385 -21.147  1.00  0.00           H  
ATOM    257  HB2 LEU A  17     -37.792  15.201 -20.721  1.00  0.00           H  
ATOM    258  HB3 LEU A  17     -37.224  16.414 -19.576  1.00  0.00           H  
ATOM    259  HG  LEU A  17     -38.750  15.474 -17.839  1.00  0.00           H  
ATOM    260 HD11 LEU A  17     -40.454  14.320 -19.119  1.00  0.00           H  
ATOM    261 HD12 LEU A  17     -39.205  13.362 -19.965  1.00  0.00           H  
ATOM    262 HD13 LEU A  17     -39.528  13.135 -18.221  1.00  0.00           H  
ATOM    263 HD21 LEU A  17     -36.846  13.512 -19.149  1.00  0.00           H  
ATOM    264 HD22 LEU A  17     -36.376  14.853 -18.088  1.00  0.00           H  
ATOM    265 HD23 LEU A  17     -37.348  13.520 -17.442  1.00  0.00           H  
ATOM    266  N   LYS A  18     -40.060  15.612 -22.322  1.00  0.00           N  
ATOM    267  CA  LYS A  18     -40.921  14.698 -23.105  1.00  0.00           C  
ATOM    268  C   LYS A  18     -40.156  13.537 -23.740  1.00  0.00           C  
ATOM    269  O   LYS A  18     -39.108  13.766 -24.343  1.00  0.00           O  
ATOM    270  CB  LYS A  18     -41.763  15.422 -24.164  1.00  0.00           C  
ATOM    271  CG  LYS A  18     -40.971  16.286 -25.167  1.00  0.00           C  
ATOM    272  CD  LYS A  18     -41.888  17.070 -26.122  1.00  0.00           C  
ATOM    273  CE  LYS A  18     -42.731  16.189 -27.056  1.00  0.00           C  
ATOM    274  NZ  LYS A  18     -41.918  15.558 -28.123  1.00  0.00           N  
ATOM    275  H   LYS A  18     -39.122  15.778 -22.682  1.00  0.00           H  
ATOM    276  HA  LYS A  18     -41.627  14.246 -22.406  1.00  0.00           H  
ATOM    277  HB2 LYS A  18     -42.295  14.634 -24.708  1.00  0.00           H  
ATOM    278  HB3 LYS A  18     -42.487  16.055 -23.649  1.00  0.00           H  
ATOM    279  HG2 LYS A  18     -40.374  17.010 -24.612  1.00  0.00           H  
ATOM    280  HG3 LYS A  18     -40.297  15.658 -25.749  1.00  0.00           H  
ATOM    281  HD2 LYS A  18     -42.567  17.681 -25.524  1.00  0.00           H  
ATOM    282  HD3 LYS A  18     -41.279  17.749 -26.721  1.00  0.00           H  
ATOM    283  HE2 LYS A  18     -43.237  15.421 -26.467  1.00  0.00           H  
ATOM    284  HE3 LYS A  18     -43.504  16.811 -27.518  1.00  0.00           H  
ATOM    285  HZ1 LYS A  18     -41.496  16.234 -28.742  1.00  0.00           H  
ATOM    286  HZ2 LYS A  18     -41.187  14.954 -27.744  1.00  0.00           H  
ATOM    287  HZ3 LYS A  18     -42.479  14.920 -28.677  1.00  0.00           H  
ATOM    288  N   TYR A  19     -40.708  12.324 -23.652  1.00  0.00           N  
ATOM    289  CA  TYR A  19     -40.179  11.113 -24.295  1.00  0.00           C  
ATOM    290  C   TYR A  19     -41.019  10.741 -25.522  1.00  0.00           C  
ATOM    291  O   TYR A  19     -42.253  10.746 -25.490  1.00  0.00           O  
ATOM    292  CB  TYR A  19     -40.190   9.882 -23.378  1.00  0.00           C  
ATOM    293  CG  TYR A  19     -39.615  10.052 -21.995  1.00  0.00           C  
ATOM    294  CD1 TYR A  19     -40.432  10.615 -21.000  1.00  0.00           C  
ATOM    295  CD2 TYR A  19     -38.317   9.598 -21.678  1.00  0.00           C  
ATOM    296  CE1 TYR A  19     -39.945  10.775 -19.698  1.00  0.00           C  
ATOM    297  CE2 TYR A  19     -37.807   9.806 -20.385  1.00  0.00           C  
ATOM    298  CZ  TYR A  19     -38.623  10.402 -19.391  1.00  0.00           C  
ATOM    299  OH  TYR A  19     -38.196  10.525 -18.113  1.00  0.00           O  
ATOM    300  H   TYR A  19     -41.592  12.243 -23.175  1.00  0.00           H  
ATOM    301  HA  TYR A  19     -39.143  11.291 -24.605  1.00  0.00           H  
ATOM    302  HB2 TYR A  19     -41.205   9.499 -23.266  1.00  0.00           H  
ATOM    303  HB3 TYR A  19     -39.628   9.120 -23.903  1.00  0.00           H  
ATOM    304  HD1 TYR A  19     -41.443  10.919 -21.235  1.00  0.00           H  
ATOM    305  HD2 TYR A  19     -37.702   9.072 -22.405  1.00  0.00           H  
ATOM    306  HE1 TYR A  19     -40.578  11.213 -18.937  1.00  0.00           H  
ATOM    307  HE2 TYR A  19     -36.803   9.470 -20.162  1.00  0.00           H  
ATOM    308  HH  TYR A  19     -38.867  10.913 -17.531  1.00  0.00           H  
ATOM    309  N   ASP A  20     -40.328  10.402 -26.600  1.00  0.00           N  
ATOM    310  CA  ASP A  20     -40.867  10.033 -27.909  1.00  0.00           C  
ATOM    311  C   ASP A  20     -40.307   8.670 -28.342  1.00  0.00           C  
ATOM    312  O   ASP A  20     -39.115   8.396 -28.174  1.00  0.00           O  
ATOM    313  CB  ASP A  20     -40.542  11.115 -28.946  1.00  0.00           C  
ATOM    314  CG  ASP A  20     -41.120  12.485 -28.578  1.00  0.00           C  
ATOM    315  OD1 ASP A  20     -40.438  13.281 -27.890  1.00  0.00           O  
ATOM    316  OD2 ASP A  20     -42.253  12.804 -29.011  1.00  0.00           O  
ATOM    317  H   ASP A  20     -39.312  10.469 -26.529  1.00  0.00           H  
ATOM    318  HA  ASP A  20     -41.954   9.947 -27.844  1.00  0.00           H  
ATOM    319  HB2 ASP A  20     -39.464  11.201 -29.046  1.00  0.00           H  
ATOM    320  HB3 ASP A  20     -40.945  10.806 -29.912  1.00  0.00           H  
ATOM    321  N   PHE A  21     -41.168   7.795 -28.867  1.00  0.00           N  
ATOM    322  CA  PHE A  21     -40.840   6.400 -29.180  1.00  0.00           C  
ATOM    323  C   PHE A  21     -40.660   6.194 -30.691  1.00  0.00           C  
ATOM    324  O   PHE A  21     -41.470   6.620 -31.520  1.00  0.00           O  
ATOM    325  CB  PHE A  21     -41.943   5.485 -28.622  1.00  0.00           C  
ATOM    326  CG  PHE A  21     -41.926   4.071 -29.177  1.00  0.00           C  
ATOM    327  CD1 PHE A  21     -40.795   3.248 -29.002  1.00  0.00           C  
ATOM    328  CD2 PHE A  21     -43.022   3.594 -29.922  1.00  0.00           C  
ATOM    329  CE1 PHE A  21     -40.760   1.969 -29.582  1.00  0.00           C  
ATOM    330  CE2 PHE A  21     -42.988   2.310 -30.494  1.00  0.00           C  
ATOM    331  CZ  PHE A  21     -41.853   1.497 -30.327  1.00  0.00           C  
ATOM    332  H   PHE A  21     -42.124   8.089 -29.012  1.00  0.00           H  
ATOM    333  HA  PHE A  21     -39.901   6.119 -28.701  1.00  0.00           H  
ATOM    334  HB2 PHE A  21     -41.848   5.441 -27.536  1.00  0.00           H  
ATOM    335  HB3 PHE A  21     -42.914   5.932 -28.845  1.00  0.00           H  
ATOM    336  HD1 PHE A  21     -39.941   3.606 -28.444  1.00  0.00           H  
ATOM    337  HD2 PHE A  21     -43.893   4.219 -30.070  1.00  0.00           H  
ATOM    338  HE1 PHE A  21     -39.886   1.348 -29.464  1.00  0.00           H  
ATOM    339  HE2 PHE A  21     -43.830   1.950 -31.069  1.00  0.00           H  
ATOM    340  HZ  PHE A  21     -41.820   0.511 -30.773  1.00  0.00           H  
ATOM    341  N   LEU A  22     -39.552   5.532 -31.016  1.00  0.00           N  
ATOM    342  CA  LEU A  22     -39.015   5.244 -32.338  1.00  0.00           C  
ATOM    343  C   LEU A  22     -38.585   3.772 -32.346  1.00  0.00           C  
ATOM    344  O   LEU A  22     -37.981   3.283 -31.398  1.00  0.00           O  
ATOM    345  CB  LEU A  22     -37.781   6.117 -32.662  1.00  0.00           C  
ATOM    346  CG  LEU A  22     -37.895   7.651 -32.596  1.00  0.00           C  
ATOM    347  CD1 LEU A  22     -37.868   8.227 -31.189  1.00  0.00           C  
ATOM    348  CD2 LEU A  22     -36.705   8.284 -33.325  1.00  0.00           C  
ATOM    349  H   LEU A  22     -38.944   5.249 -30.253  1.00  0.00           H  
ATOM    350  HA  LEU A  22     -39.783   5.403 -33.098  1.00  0.00           H  
ATOM    351  HB2 LEU A  22     -36.971   5.829 -32.000  1.00  0.00           H  
ATOM    352  HB3 LEU A  22     -37.471   5.846 -33.671  1.00  0.00           H  
ATOM    353  HG  LEU A  22     -38.817   7.975 -33.059  1.00  0.00           H  
ATOM    354 HD11 LEU A  22     -38.782   7.983 -30.670  1.00  0.00           H  
ATOM    355 HD12 LEU A  22     -37.018   7.838 -30.634  1.00  0.00           H  
ATOM    356 HD13 LEU A  22     -37.821   9.310 -31.258  1.00  0.00           H  
ATOM    357 HD21 LEU A  22     -35.776   8.033 -32.810  1.00  0.00           H  
ATOM    358 HD22 LEU A  22     -36.661   7.926 -34.353  1.00  0.00           H  
ATOM    359 HD23 LEU A  22     -36.813   9.369 -33.339  1.00  0.00           H  
ATOM    360  N   SER A  23     -38.895   3.021 -33.385  1.00  0.00           N  
ATOM    361  CA  SER A  23     -38.184   1.779 -33.685  1.00  0.00           C  
ATOM    362  C   SER A  23     -36.905   2.012 -34.501  1.00  0.00           C  
ATOM    363  O   SER A  23     -36.823   2.907 -35.344  1.00  0.00           O  
ATOM    364  CB  SER A  23     -39.121   0.835 -34.432  1.00  0.00           C  
ATOM    365  OG  SER A  23     -39.719   1.440 -35.570  1.00  0.00           O  
ATOM    366  H   SER A  23     -39.495   3.394 -34.091  1.00  0.00           H  
ATOM    367  HA  SER A  23     -37.910   1.279 -32.756  1.00  0.00           H  
ATOM    368  HB2 SER A  23     -38.558  -0.051 -34.724  1.00  0.00           H  
ATOM    369  HB3 SER A  23     -39.908   0.550 -33.737  1.00  0.00           H  
ATOM    370  HG  SER A  23     -39.014   1.678 -36.201  1.00  0.00           H  
ATOM    371  N   GLU A  24     -35.937   1.116 -34.313  1.00  0.00           N  
ATOM    372  CA  GLU A  24     -35.040   0.605 -35.356  1.00  0.00           C  
ATOM    373  C   GLU A  24     -33.736   1.394 -35.599  1.00  0.00           C  
ATOM    374  O   GLU A  24     -33.361   1.696 -36.733  1.00  0.00           O  
ATOM    375  CB  GLU A  24     -35.825   0.237 -36.636  1.00  0.00           C  
ATOM    376  CG  GLU A  24     -35.175  -0.870 -37.477  1.00  0.00           C  
ATOM    377  CD  GLU A  24     -35.157  -2.215 -36.737  1.00  0.00           C  
ATOM    378  OE1 GLU A  24     -36.221  -2.865 -36.616  1.00  0.00           O  
ATOM    379  OE2 GLU A  24     -34.071  -2.661 -36.304  1.00  0.00           O  
ATOM    380  H   GLU A  24     -36.025   0.505 -33.507  1.00  0.00           H  
ATOM    381  HA  GLU A  24     -34.694  -0.327 -34.913  1.00  0.00           H  
ATOM    382  HB2 GLU A  24     -36.822  -0.109 -36.359  1.00  0.00           H  
ATOM    383  HB3 GLU A  24     -35.946   1.125 -37.258  1.00  0.00           H  
ATOM    384  HG2 GLU A  24     -35.750  -0.984 -38.398  1.00  0.00           H  
ATOM    385  HG3 GLU A  24     -34.160  -0.582 -37.756  1.00  0.00           H  
ATOM    386  N   SER A  25     -32.969   1.636 -34.531  1.00  0.00           N  
ATOM    387  CA  SER A  25     -31.502   1.846 -34.598  1.00  0.00           C  
ATOM    388  C   SER A  25     -30.756   0.511 -34.888  1.00  0.00           C  
ATOM    389  O   SER A  25     -29.833   0.094 -34.182  1.00  0.00           O  
ATOM    390  CB  SER A  25     -31.023   2.584 -33.337  1.00  0.00           C  
ATOM    391  OG  SER A  25     -29.650   2.929 -33.383  1.00  0.00           O  
ATOM    392  H   SER A  25     -33.371   1.428 -33.629  1.00  0.00           H  
ATOM    393  HA  SER A  25     -31.293   2.507 -35.440  1.00  0.00           H  
ATOM    394  HB2 SER A  25     -31.579   3.517 -33.233  1.00  0.00           H  
ATOM    395  HB3 SER A  25     -31.241   1.974 -32.461  1.00  0.00           H  
ATOM    396  HG  SER A  25     -29.446   3.425 -32.567  1.00  0.00           H  
ATOM    397  N   GLY A  26     -31.225  -0.196 -35.924  1.00  0.00           N  
ATOM    398  CA  GLY A  26     -30.704  -1.434 -36.523  1.00  0.00           C  
ATOM    399  C   GLY A  26     -30.528  -2.695 -35.674  1.00  0.00           C  
ATOM    400  O   GLY A  26     -30.930  -2.783 -34.514  1.00  0.00           O  
ATOM    401  H   GLY A  26     -31.975   0.249 -36.436  1.00  0.00           H  
ATOM    402  HA2 GLY A  26     -31.442  -1.750 -37.258  1.00  0.00           H  
ATOM    403  HA3 GLY A  26     -29.764  -1.219 -37.033  1.00  0.00           H  
ATOM    404  N   GLU A  27     -29.986  -3.722 -36.344  1.00  0.00           N  
ATOM    405  CA  GLU A  27     -30.226  -5.146 -36.042  1.00  0.00           C  
ATOM    406  C   GLU A  27     -28.959  -5.942 -35.690  1.00  0.00           C  
ATOM    407  O   GLU A  27     -29.053  -6.992 -35.055  1.00  0.00           O  
ATOM    408  CB  GLU A  27     -30.866  -5.861 -37.257  1.00  0.00           C  
ATOM    409  CG  GLU A  27     -31.760  -5.015 -38.172  1.00  0.00           C  
ATOM    410  CD  GLU A  27     -32.499  -5.908 -39.185  1.00  0.00           C  
ATOM    411  OE1 GLU A  27     -31.923  -6.244 -40.250  1.00  0.00           O  
ATOM    412  OE2 GLU A  27     -33.665  -6.280 -38.911  1.00  0.00           O  
ATOM    413  H   GLU A  27     -29.655  -3.519 -37.277  1.00  0.00           H  
ATOM    414  HA  GLU A  27     -30.914  -5.231 -35.203  1.00  0.00           H  
ATOM    415  HB2 GLU A  27     -30.074  -6.272 -37.884  1.00  0.00           H  
ATOM    416  HB3 GLU A  27     -31.450  -6.702 -36.878  1.00  0.00           H  
ATOM    417  HG2 GLU A  27     -32.479  -4.467 -37.563  1.00  0.00           H  
ATOM    418  HG3 GLU A  27     -31.148  -4.284 -38.705  1.00  0.00           H  
ATOM    419  N   SER A  28     -27.786  -5.470 -36.127  1.00  0.00           N  
ATOM    420  CA  SER A  28     -26.547  -6.263 -36.282  1.00  0.00           C  
ATOM    421  C   SER A  28     -25.965  -6.859 -34.988  1.00  0.00           C  
ATOM    422  O   SER A  28     -25.137  -7.771 -35.040  1.00  0.00           O  
ATOM    423  CB  SER A  28     -25.482  -5.405 -36.978  1.00  0.00           C  
ATOM    424  OG  SER A  28     -26.022  -4.802 -38.148  1.00  0.00           O  
ATOM    425  H   SER A  28     -27.799  -4.587 -36.621  1.00  0.00           H  
ATOM    426  HA  SER A  28     -26.772  -7.103 -36.938  1.00  0.00           H  
ATOM    427  HB2 SER A  28     -25.144  -4.623 -36.294  1.00  0.00           H  
ATOM    428  HB3 SER A  28     -24.631  -6.032 -37.247  1.00  0.00           H  
ATOM    429  HG  SER A  28     -25.327  -4.258 -38.568  1.00  0.00           H  
ATOM    430  N   HIS A  29     -26.426  -6.373 -33.834  1.00  0.00           N  
ATOM    431  CA  HIS A  29     -26.292  -7.021 -32.523  1.00  0.00           C  
ATOM    432  C   HIS A  29     -27.433  -6.598 -31.579  1.00  0.00           C  
ATOM    433  O   HIS A  29     -27.949  -7.413 -30.812  1.00  0.00           O  
ATOM    434  CB  HIS A  29     -24.923  -6.689 -31.899  1.00  0.00           C  
ATOM    435  CG  HIS A  29     -24.739  -5.232 -31.544  1.00  0.00           C  
ATOM    436  ND1 HIS A  29     -24.870  -4.677 -30.288  1.00  0.00           N  
ATOM    437  CD2 HIS A  29     -24.489  -4.202 -32.413  1.00  0.00           C  
ATOM    438  CE1 HIS A  29     -24.710  -3.348 -30.397  1.00  0.00           C  
ATOM    439  NE2 HIS A  29     -24.477  -3.008 -31.679  1.00  0.00           N  
ATOM    440  H   HIS A  29     -27.119  -5.648 -33.921  1.00  0.00           H  
ATOM    441  HA  HIS A  29     -26.360  -8.103 -32.654  1.00  0.00           H  
ATOM    442  HB2 HIS A  29     -24.804  -7.284 -30.993  1.00  0.00           H  
ATOM    443  HB3 HIS A  29     -24.131  -6.985 -32.587  1.00  0.00           H  
ATOM    444  HD1 HIS A  29     -25.045  -5.178 -29.424  1.00  0.00           H  
ATOM    445  HD2 HIS A  29     -24.356  -4.297 -33.483  1.00  0.00           H  
ATOM    446  HE1 HIS A  29     -24.764  -2.648 -29.568  1.00  0.00           H  
ATOM    447  N   ALA A  30     -27.851  -5.328 -31.641  1.00  0.00           N  
ATOM    448  CA  ALA A  30     -28.822  -4.753 -30.718  1.00  0.00           C  
ATOM    449  C   ALA A  30     -30.274  -5.195 -30.987  1.00  0.00           C  
ATOM    450  O   ALA A  30     -30.925  -5.672 -30.057  1.00  0.00           O  
ATOM    451  CB  ALA A  30     -28.678  -3.229 -30.787  1.00  0.00           C  
ATOM    452  H   ALA A  30     -27.336  -4.687 -32.227  1.00  0.00           H  
ATOM    453  HA  ALA A  30     -28.569  -5.063 -29.703  1.00  0.00           H  
ATOM    454  HB1 ALA A  30     -27.664  -2.936 -30.515  1.00  0.00           H  
ATOM    455  HB2 ALA A  30     -28.893  -2.872 -31.795  1.00  0.00           H  
ATOM    456  HB3 ALA A  30     -29.373  -2.768 -30.084  1.00  0.00           H  
ATOM    457  N   LYS A  31     -30.764  -5.058 -32.234  1.00  0.00           N  
ATOM    458  CA  LYS A  31     -32.201  -4.958 -32.585  1.00  0.00           C  
ATOM    459  C   LYS A  31     -32.905  -3.942 -31.677  1.00  0.00           C  
ATOM    460  O   LYS A  31     -33.437  -4.275 -30.621  1.00  0.00           O  
ATOM    461  CB  LYS A  31     -32.879  -6.345 -32.626  1.00  0.00           C  
ATOM    462  CG  LYS A  31     -34.405  -6.307 -32.864  1.00  0.00           C  
ATOM    463  CD  LYS A  31     -34.864  -5.505 -34.094  1.00  0.00           C  
ATOM    464  CE  LYS A  31     -34.485  -6.218 -35.393  1.00  0.00           C  
ATOM    465  NZ  LYS A  31     -34.791  -5.360 -36.555  1.00  0.00           N  
ATOM    466  H   LYS A  31     -30.110  -4.712 -32.924  1.00  0.00           H  
ATOM    467  HA  LYS A  31     -32.268  -4.541 -33.594  1.00  0.00           H  
ATOM    468  HB2 LYS A  31     -32.411  -6.938 -33.414  1.00  0.00           H  
ATOM    469  HB3 LYS A  31     -32.704  -6.862 -31.681  1.00  0.00           H  
ATOM    470  HG2 LYS A  31     -34.767  -7.332 -32.958  1.00  0.00           H  
ATOM    471  HG3 LYS A  31     -34.892  -5.886 -31.985  1.00  0.00           H  
ATOM    472  HD2 LYS A  31     -35.949  -5.398 -34.055  1.00  0.00           H  
ATOM    473  HD3 LYS A  31     -34.433  -4.501 -34.086  1.00  0.00           H  
ATOM    474  HE2 LYS A  31     -33.418  -6.453 -35.377  1.00  0.00           H  
ATOM    475  HE3 LYS A  31     -35.043  -7.157 -35.460  1.00  0.00           H  
ATOM    476  HZ1 LYS A  31     -35.770  -5.108 -36.596  1.00  0.00           H  
ATOM    477  HZ2 LYS A  31     -34.302  -4.467 -36.483  1.00  0.00           H  
ATOM    478  HZ3 LYS A  31     -34.523  -5.798 -37.437  1.00  0.00           H  
ATOM    479  N   SER A  32     -32.904  -2.680 -32.092  1.00  0.00           N  
ATOM    480  CA  SER A  32     -33.064  -1.564 -31.153  1.00  0.00           C  
ATOM    481  C   SER A  32     -34.456  -0.950 -31.213  1.00  0.00           C  
ATOM    482  O   SER A  32     -34.969  -0.616 -32.282  1.00  0.00           O  
ATOM    483  CB  SER A  32     -32.077  -0.448 -31.491  1.00  0.00           C  
ATOM    484  OG  SER A  32     -30.748  -0.906 -31.407  1.00  0.00           O  
ATOM    485  H   SER A  32     -32.444  -2.486 -32.973  1.00  0.00           H  
ATOM    486  HA  SER A  32     -32.851  -1.885 -30.135  1.00  0.00           H  
ATOM    487  HB2 SER A  32     -32.274  -0.092 -32.500  1.00  0.00           H  
ATOM    488  HB3 SER A  32     -32.211   0.377 -30.790  1.00  0.00           H  
ATOM    489  HG  SER A  32     -30.284  -0.640 -32.224  1.00  0.00           H  
ATOM    490  N   PHE A  33     -35.018  -0.699 -30.035  1.00  0.00           N  
ATOM    491  CA  PHE A  33     -36.134   0.216 -29.831  1.00  0.00           C  
ATOM    492  C   PHE A  33     -35.523   1.462 -29.202  1.00  0.00           C  
ATOM    493  O   PHE A  33     -34.596   1.421 -28.392  1.00  0.00           O  
ATOM    494  CB  PHE A  33     -37.201  -0.362 -28.896  1.00  0.00           C  
ATOM    495  CG  PHE A  33     -37.745  -1.747 -29.200  1.00  0.00           C  
ATOM    496  CD1 PHE A  33     -37.668  -2.327 -30.483  1.00  0.00           C  
ATOM    497  CD2 PHE A  33     -38.342  -2.468 -28.150  1.00  0.00           C  
ATOM    498  CE1 PHE A  33     -38.129  -3.638 -30.694  1.00  0.00           C  
ATOM    499  CE2 PHE A  33     -38.809  -3.776 -28.361  1.00  0.00           C  
ATOM    500  CZ  PHE A  33     -38.695  -4.366 -29.632  1.00  0.00           C  
ATOM    501  H   PHE A  33     -34.525  -0.974 -29.192  1.00  0.00           H  
ATOM    502  HA  PHE A  33     -36.611   0.493 -30.782  1.00  0.00           H  
ATOM    503  HB2 PHE A  33     -36.789  -0.378 -27.885  1.00  0.00           H  
ATOM    504  HB3 PHE A  33     -38.036   0.336 -28.897  1.00  0.00           H  
ATOM    505  HD1 PHE A  33     -37.242  -1.781 -31.311  1.00  0.00           H  
ATOM    506  HD2 PHE A  33     -38.435  -2.016 -27.174  1.00  0.00           H  
ATOM    507  HE1 PHE A  33     -38.037  -4.088 -31.673  1.00  0.00           H  
ATOM    508  HE2 PHE A  33     -39.238  -4.326 -27.538  1.00  0.00           H  
ATOM    509  HZ  PHE A  33     -39.044  -5.378 -29.793  1.00  0.00           H  
ATOM    510  N   VAL A  34     -35.947   2.595 -29.713  1.00  0.00           N  
ATOM    511  CA  VAL A  34     -35.211   3.841 -29.638  1.00  0.00           C  
ATOM    512  C   VAL A  34     -36.091   4.868 -28.958  1.00  0.00           C  
ATOM    513  O   VAL A  34     -37.151   5.253 -29.448  1.00  0.00           O  
ATOM    514  CB  VAL A  34     -34.782   4.219 -31.055  1.00  0.00           C  
ATOM    515  CG1 VAL A  34     -34.220   5.623 -31.170  1.00  0.00           C  
ATOM    516  CG2 VAL A  34     -33.702   3.275 -31.553  1.00  0.00           C  
ATOM    517  H   VAL A  34     -36.697   2.557 -30.395  1.00  0.00           H  
ATOM    518  HA  VAL A  34     -34.307   3.722 -29.043  1.00  0.00           H  
ATOM    519  HB  VAL A  34     -35.608   4.111 -31.741  1.00  0.00           H  
ATOM    520 HG11 VAL A  34     -34.980   6.345 -30.882  1.00  0.00           H  
ATOM    521 HG12 VAL A  34     -33.344   5.709 -30.528  1.00  0.00           H  
ATOM    522 HG13 VAL A  34     -33.954   5.794 -32.213  1.00  0.00           H  
ATOM    523 HG21 VAL A  34     -32.795   3.462 -30.985  1.00  0.00           H  
ATOM    524 HG22 VAL A  34     -34.005   2.235 -31.451  1.00  0.00           H  
ATOM    525 HG23 VAL A  34     -33.547   3.498 -32.604  1.00  0.00           H  
ATOM    526  N   MET A  35     -35.635   5.308 -27.795  1.00  0.00           N  
ATOM    527  CA  MET A  35     -36.328   6.352 -27.041  1.00  0.00           C  
ATOM    528  C   MET A  35     -35.560   7.649 -27.183  1.00  0.00           C  
ATOM    529  O   MET A  35     -34.407   7.763 -26.769  1.00  0.00           O  
ATOM    530  CB  MET A  35     -36.499   5.953 -25.566  1.00  0.00           C  
ATOM    531  CG  MET A  35     -37.484   4.793 -25.366  1.00  0.00           C  
ATOM    532  SD  MET A  35     -39.164   5.010 -26.029  1.00  0.00           S  
ATOM    533  CE  MET A  35     -39.660   6.581 -25.271  1.00  0.00           C  
ATOM    534  H   MET A  35     -34.744   4.934 -27.467  1.00  0.00           H  
ATOM    535  HA  MET A  35     -37.305   6.555 -27.490  1.00  0.00           H  
ATOM    536  HB2 MET A  35     -35.531   5.668 -25.151  1.00  0.00           H  
ATOM    537  HB3 MET A  35     -36.857   6.816 -25.004  1.00  0.00           H  
ATOM    538  HG2 MET A  35     -37.064   3.900 -25.828  1.00  0.00           H  
ATOM    539  HG3 MET A  35     -37.566   4.598 -24.297  1.00  0.00           H  
ATOM    540  HE1 MET A  35     -39.545   6.524 -24.190  1.00  0.00           H  
ATOM    541  HE2 MET A  35     -39.043   7.390 -25.663  1.00  0.00           H  
ATOM    542  HE3 MET A  35     -40.703   6.787 -25.513  1.00  0.00           H  
ATOM    543  N   SER A  36     -36.224   8.627 -27.784  1.00  0.00           N  
ATOM    544  CA  SER A  36     -35.695   9.965 -27.968  1.00  0.00           C  
ATOM    545  C   SER A  36     -36.373  10.901 -26.976  1.00  0.00           C  
ATOM    546  O   SER A  36     -37.569  10.778 -26.717  1.00  0.00           O  
ATOM    547  CB  SER A  36     -35.812  10.416 -29.421  1.00  0.00           C  
ATOM    548  OG  SER A  36     -37.004  11.117 -29.703  1.00  0.00           O  
ATOM    549  H   SER A  36     -37.191   8.465 -28.053  1.00  0.00           H  
ATOM    550  HA  SER A  36     -34.635   9.935 -27.753  1.00  0.00           H  
ATOM    551  HB2 SER A  36     -34.980  11.068 -29.628  1.00  0.00           H  
ATOM    552  HB3 SER A  36     -35.702   9.555 -30.075  1.00  0.00           H  
ATOM    553  HG  SER A  36     -37.750  10.559 -29.429  1.00  0.00           H  
ATOM    554  N   VAL A  37     -35.604  11.762 -26.323  1.00  0.00           N  
ATOM    555  CA  VAL A  37     -36.112  12.606 -25.229  1.00  0.00           C  
ATOM    556  C   VAL A  37     -35.615  14.031 -25.392  1.00  0.00           C  
ATOM    557  O   VAL A  37     -34.429  14.253 -25.641  1.00  0.00           O  
ATOM    558  CB  VAL A  37     -35.776  12.098 -23.808  1.00  0.00           C  
ATOM    559  CG1 VAL A  37     -36.839  12.471 -22.773  1.00  0.00           C  
ATOM    560  CG2 VAL A  37     -35.484  10.618 -23.667  1.00  0.00           C  
ATOM    561  H   VAL A  37     -34.630  11.832 -26.603  1.00  0.00           H  
ATOM    562  HA  VAL A  37     -37.196  12.635 -25.307  1.00  0.00           H  
ATOM    563  HB  VAL A  37     -34.866  12.564 -23.496  1.00  0.00           H  
ATOM    564 HG11 VAL A  37     -37.030  13.542 -22.794  1.00  0.00           H  
ATOM    565 HG12 VAL A  37     -37.762  11.941 -22.981  1.00  0.00           H  
ATOM    566 HG13 VAL A  37     -36.500  12.200 -21.773  1.00  0.00           H  
ATOM    567 HG21 VAL A  37     -36.353  10.032 -23.955  1.00  0.00           H  
ATOM    568 HG22 VAL A  37     -34.636  10.381 -24.304  1.00  0.00           H  
ATOM    569 HG23 VAL A  37     -35.203  10.437 -22.626  1.00  0.00           H  
ATOM    570  N   VAL A  38     -36.520  14.987 -25.201  1.00  0.00           N  
ATOM    571  CA  VAL A  38     -36.192  16.412 -25.095  1.00  0.00           C  
ATOM    572  C   VAL A  38     -36.303  16.740 -23.612  1.00  0.00           C  
ATOM    573  O   VAL A  38     -37.364  16.567 -23.012  1.00  0.00           O  
ATOM    574  CB  VAL A  38     -37.152  17.290 -25.921  1.00  0.00           C  
ATOM    575  CG1 VAL A  38     -36.837  18.781 -25.738  1.00  0.00           C  
ATOM    576  CG2 VAL A  38     -37.062  16.979 -27.420  1.00  0.00           C  
ATOM    577  H   VAL A  38     -37.472  14.703 -24.983  1.00  0.00           H  
ATOM    578  HA  VAL A  38     -35.176  16.595 -25.440  1.00  0.00           H  
ATOM    579  HB  VAL A  38     -38.175  17.109 -25.596  1.00  0.00           H  
ATOM    580 HG11 VAL A  38     -37.004  19.080 -24.703  1.00  0.00           H  
ATOM    581 HG12 VAL A  38     -35.798  18.980 -26.006  1.00  0.00           H  
ATOM    582 HG13 VAL A  38     -37.493  19.379 -26.372  1.00  0.00           H  
ATOM    583 HG21 VAL A  38     -36.064  17.213 -27.788  1.00  0.00           H  
ATOM    584 HG22 VAL A  38     -37.281  15.927 -27.601  1.00  0.00           H  
ATOM    585 HG23 VAL A  38     -37.790  17.580 -27.964  1.00  0.00           H  
ATOM    586  N   VAL A  39     -35.178  17.125 -23.008  1.00  0.00           N  
ATOM    587  CA  VAL A  39     -34.969  17.191 -21.552  1.00  0.00           C  
ATOM    588  C   VAL A  39     -34.216  18.482 -21.229  1.00  0.00           C  
ATOM    589  O   VAL A  39     -33.147  18.704 -21.792  1.00  0.00           O  
ATOM    590  CB  VAL A  39     -34.162  15.962 -21.051  1.00  0.00           C  
ATOM    591  CG1 VAL A  39     -33.943  16.031 -19.533  1.00  0.00           C  
ATOM    592  CG2 VAL A  39     -34.765  14.610 -21.404  1.00  0.00           C  
ATOM    593  H   VAL A  39     -34.367  17.288 -23.599  1.00  0.00           H  
ATOM    594  HA  VAL A  39     -35.931  17.219 -21.049  1.00  0.00           H  
ATOM    595  HB  VAL A  39     -33.189  15.987 -21.521  1.00  0.00           H  
ATOM    596 HG11 VAL A  39     -33.270  16.853 -19.290  1.00  0.00           H  
ATOM    597 HG12 VAL A  39     -34.889  16.190 -19.023  1.00  0.00           H  
ATOM    598 HG13 VAL A  39     -33.488  15.108 -19.174  1.00  0.00           H  
ATOM    599 HG21 VAL A  39     -35.738  14.501 -20.941  1.00  0.00           H  
ATOM    600 HG22 VAL A  39     -34.853  14.539 -22.484  1.00  0.00           H  
ATOM    601 HG23 VAL A  39     -34.111  13.810 -21.058  1.00  0.00           H  
ATOM    602  N   ASP A  40     -34.767  19.345 -20.363  1.00  0.00           N  
ATOM    603  CA  ASP A  40     -34.246  20.680 -19.969  1.00  0.00           C  
ATOM    604  C   ASP A  40     -34.169  21.746 -21.096  1.00  0.00           C  
ATOM    605  O   ASP A  40     -34.295  22.944 -20.838  1.00  0.00           O  
ATOM    606  CB  ASP A  40     -32.899  20.513 -19.224  1.00  0.00           C  
ATOM    607  CG  ASP A  40     -32.033  21.786 -19.225  1.00  0.00           C  
ATOM    608  OD1 ASP A  40     -32.270  22.682 -18.380  1.00  0.00           O  
ATOM    609  OD2 ASP A  40     -31.117  21.879 -20.080  1.00  0.00           O  
ATOM    610  H   ASP A  40     -35.672  19.096 -19.986  1.00  0.00           H  
ATOM    611  HA  ASP A  40     -34.946  21.095 -19.241  1.00  0.00           H  
ATOM    612  HB2 ASP A  40     -33.101  20.203 -18.197  1.00  0.00           H  
ATOM    613  HB3 ASP A  40     -32.312  19.720 -19.684  1.00  0.00           H  
ATOM    614  N   GLY A  41     -33.976  21.323 -22.344  1.00  0.00           N  
ATOM    615  CA  GLY A  41     -33.492  22.146 -23.459  1.00  0.00           C  
ATOM    616  C   GLY A  41     -32.497  21.404 -24.368  1.00  0.00           C  
ATOM    617  O   GLY A  41     -32.105  21.930 -25.413  1.00  0.00           O  
ATOM    618  H   GLY A  41     -34.000  20.322 -22.477  1.00  0.00           H  
ATOM    619  HA2 GLY A  41     -34.340  22.464 -24.063  1.00  0.00           H  
ATOM    620  HA3 GLY A  41     -32.990  23.032 -23.067  1.00  0.00           H  
ATOM    621  N   GLN A  42     -32.103  20.184 -23.990  1.00  0.00           N  
ATOM    622  CA  GLN A  42     -31.204  19.285 -24.711  1.00  0.00           C  
ATOM    623  C   GLN A  42     -32.009  18.144 -25.368  1.00  0.00           C  
ATOM    624  O   GLN A  42     -33.187  17.944 -25.045  1.00  0.00           O  
ATOM    625  CB  GLN A  42     -30.181  18.679 -23.725  1.00  0.00           C  
ATOM    626  CG  GLN A  42     -29.643  19.600 -22.612  1.00  0.00           C  
ATOM    627  CD  GLN A  42     -29.120  20.948 -23.106  1.00  0.00           C  
ATOM    628  OE1 GLN A  42     -28.405  21.052 -24.096  1.00  0.00           O  
ATOM    629  NE2 GLN A  42     -29.460  22.031 -22.440  1.00  0.00           N  
ATOM    630  H   GLN A  42     -32.448  19.823 -23.112  1.00  0.00           H  
ATOM    631  HA  GLN A  42     -30.666  19.837 -25.483  1.00  0.00           H  
ATOM    632  HB2 GLN A  42     -30.656  17.837 -23.224  1.00  0.00           H  
ATOM    633  HB3 GLN A  42     -29.337  18.287 -24.296  1.00  0.00           H  
ATOM    634  HG2 GLN A  42     -30.437  19.765 -21.883  1.00  0.00           H  
ATOM    635  HG3 GLN A  42     -28.836  19.087 -22.089  1.00  0.00           H  
ATOM    636 HE21 GLN A  42     -30.043  21.955 -21.601  1.00  0.00           H  
ATOM    637 HE22 GLN A  42     -29.115  22.922 -22.757  1.00  0.00           H  
ATOM    638  N   PHE A  43     -31.385  17.377 -26.263  1.00  0.00           N  
ATOM    639  CA  PHE A  43     -32.013  16.232 -26.936  1.00  0.00           C  
ATOM    640  C   PHE A  43     -31.098  14.997 -26.958  1.00  0.00           C  
ATOM    641  O   PHE A  43     -29.890  15.112 -27.199  1.00  0.00           O  
ATOM    642  CB  PHE A  43     -32.414  16.645 -28.364  1.00  0.00           C  
ATOM    643  CG  PHE A  43     -32.940  15.505 -29.217  1.00  0.00           C  
ATOM    644  CD1 PHE A  43     -34.207  14.951 -28.956  1.00  0.00           C  
ATOM    645  CD2 PHE A  43     -32.152  14.978 -30.257  1.00  0.00           C  
ATOM    646  CE1 PHE A  43     -34.694  13.893 -29.746  1.00  0.00           C  
ATOM    647  CE2 PHE A  43     -32.634  13.914 -31.041  1.00  0.00           C  
ATOM    648  CZ  PHE A  43     -33.908  13.376 -30.790  1.00  0.00           C  
ATOM    649  H   PHE A  43     -30.412  17.557 -26.459  1.00  0.00           H  
ATOM    650  HA  PHE A  43     -32.914  15.955 -26.410  1.00  0.00           H  
ATOM    651  HB2 PHE A  43     -33.188  17.413 -28.295  1.00  0.00           H  
ATOM    652  HB3 PHE A  43     -31.553  17.091 -28.860  1.00  0.00           H  
ATOM    653  HD1 PHE A  43     -34.808  15.331 -28.146  1.00  0.00           H  
ATOM    654  HD2 PHE A  43     -31.168  15.385 -30.456  1.00  0.00           H  
ATOM    655  HE1 PHE A  43     -35.672  13.477 -29.546  1.00  0.00           H  
ATOM    656  HE2 PHE A  43     -32.024  13.508 -31.840  1.00  0.00           H  
ATOM    657  HZ  PHE A  43     -34.281  12.561 -31.396  1.00  0.00           H  
ATOM    658  N   PHE A  44     -31.683  13.821 -26.726  1.00  0.00           N  
ATOM    659  CA  PHE A  44     -30.992  12.530 -26.638  1.00  0.00           C  
ATOM    660  C   PHE A  44     -31.721  11.429 -27.419  1.00  0.00           C  
ATOM    661  O   PHE A  44     -32.931  11.508 -27.626  1.00  0.00           O  
ATOM    662  CB  PHE A  44     -30.863  12.131 -25.155  1.00  0.00           C  
ATOM    663  CG  PHE A  44     -30.263  13.223 -24.292  1.00  0.00           C  
ATOM    664  CD1 PHE A  44     -28.898  13.548 -24.423  1.00  0.00           C  
ATOM    665  CD2 PHE A  44     -31.087  13.988 -23.444  1.00  0.00           C  
ATOM    666  CE1 PHE A  44     -28.362  14.635 -23.716  1.00  0.00           C  
ATOM    667  CE2 PHE A  44     -30.546  15.075 -22.738  1.00  0.00           C  
ATOM    668  CZ  PHE A  44     -29.189  15.399 -22.875  1.00  0.00           C  
ATOM    669  H   PHE A  44     -32.686  13.824 -26.543  1.00  0.00           H  
ATOM    670  HA  PHE A  44     -29.990  12.626 -27.057  1.00  0.00           H  
ATOM    671  HB2 PHE A  44     -31.850  11.876 -24.772  1.00  0.00           H  
ATOM    672  HB3 PHE A  44     -30.238  11.240 -25.079  1.00  0.00           H  
ATOM    673  HD1 PHE A  44     -28.270  12.984 -25.098  1.00  0.00           H  
ATOM    674  HD2 PHE A  44     -32.141  13.759 -23.357  1.00  0.00           H  
ATOM    675  HE1 PHE A  44     -27.319  14.895 -23.834  1.00  0.00           H  
ATOM    676  HE2 PHE A  44     -31.169  15.674 -22.093  1.00  0.00           H  
ATOM    677  HZ  PHE A  44     -28.787  16.245 -22.339  1.00  0.00           H  
ATOM    678  N   GLU A  45     -30.998  10.363 -27.771  1.00  0.00           N  
ATOM    679  CA  GLU A  45     -31.514   9.120 -28.363  1.00  0.00           C  
ATOM    680  C   GLU A  45     -30.854   7.924 -27.666  1.00  0.00           C  
ATOM    681  O   GLU A  45     -29.628   7.788 -27.640  1.00  0.00           O  
ATOM    682  CB  GLU A  45     -31.263   9.065 -29.880  1.00  0.00           C  
ATOM    683  CG  GLU A  45     -32.098  10.098 -30.644  1.00  0.00           C  
ATOM    684  CD  GLU A  45     -32.005   9.873 -32.163  1.00  0.00           C  
ATOM    685  OE1 GLU A  45     -31.041  10.367 -32.799  1.00  0.00           O  
ATOM    686  OE2 GLU A  45     -32.898   9.204 -32.735  1.00  0.00           O  
ATOM    687  H   GLU A  45     -30.012  10.371 -27.543  1.00  0.00           H  
ATOM    688  HA  GLU A  45     -32.590   9.027 -28.214  1.00  0.00           H  
ATOM    689  HB2 GLU A  45     -30.204   9.221 -30.090  1.00  0.00           H  
ATOM    690  HB3 GLU A  45     -31.543   8.071 -30.234  1.00  0.00           H  
ATOM    691  HG2 GLU A  45     -33.138  10.011 -30.325  1.00  0.00           H  
ATOM    692  HG3 GLU A  45     -31.750  11.103 -30.395  1.00  0.00           H  
ATOM    693  N   GLY A  46     -31.687   7.065 -27.082  1.00  0.00           N  
ATOM    694  CA  GLY A  46     -31.304   5.901 -26.297  1.00  0.00           C  
ATOM    695  C   GLY A  46     -31.753   4.635 -27.008  1.00  0.00           C  
ATOM    696  O   GLY A  46     -32.949   4.346 -27.039  1.00  0.00           O  
ATOM    697  H   GLY A  46     -32.682   7.253 -27.146  1.00  0.00           H  
ATOM    698  HA2 GLY A  46     -30.234   5.887 -26.097  1.00  0.00           H  
ATOM    699  HA3 GLY A  46     -31.821   5.941 -25.346  1.00  0.00           H  
ATOM    700  N   SER A  47     -30.815   3.907 -27.618  1.00  0.00           N  
ATOM    701  CA  SER A  47     -31.150   2.785 -28.504  1.00  0.00           C  
ATOM    702  C   SER A  47     -30.869   1.458 -27.801  1.00  0.00           C  
ATOM    703  O   SER A  47     -29.719   1.066 -27.590  1.00  0.00           O  
ATOM    704  CB  SER A  47     -30.385   2.882 -29.826  1.00  0.00           C  
ATOM    705  OG  SER A  47     -30.438   4.182 -30.396  1.00  0.00           O  
ATOM    706  H   SER A  47     -29.847   4.187 -27.541  1.00  0.00           H  
ATOM    707  HA  SER A  47     -32.210   2.817 -28.756  1.00  0.00           H  
ATOM    708  HB2 SER A  47     -29.345   2.583 -29.688  1.00  0.00           H  
ATOM    709  HB3 SER A  47     -30.875   2.199 -30.516  1.00  0.00           H  
ATOM    710  HG  SER A  47     -29.914   4.794 -29.849  1.00  0.00           H  
ATOM    711  N   GLY A  48     -31.952   0.819 -27.366  1.00  0.00           N  
ATOM    712  CA  GLY A  48     -31.965  -0.344 -26.478  1.00  0.00           C  
ATOM    713  C   GLY A  48     -32.937  -1.449 -26.899  1.00  0.00           C  
ATOM    714  O   GLY A  48     -34.057  -1.150 -27.304  1.00  0.00           O  
ATOM    715  H   GLY A  48     -32.856   1.213 -27.622  1.00  0.00           H  
ATOM    716  HA2 GLY A  48     -30.966  -0.779 -26.457  1.00  0.00           H  
ATOM    717  HA3 GLY A  48     -32.187  -0.010 -25.473  1.00  0.00           H  
ATOM    718  N   ARG A  49     -32.536  -2.726 -26.851  1.00  0.00           N  
ATOM    719  CA  ARG A  49     -33.402  -3.870 -27.220  1.00  0.00           C  
ATOM    720  C   ARG A  49     -34.821  -3.876 -26.597  1.00  0.00           C  
ATOM    721  O   ARG A  49     -35.744  -4.414 -27.207  1.00  0.00           O  
ATOM    722  CB  ARG A  49     -32.635  -5.192 -27.000  1.00  0.00           C  
ATOM    723  CG  ARG A  49     -33.314  -6.405 -27.668  1.00  0.00           C  
ATOM    724  CD  ARG A  49     -32.577  -7.727 -27.421  1.00  0.00           C  
ATOM    725  NE  ARG A  49     -31.325  -7.848 -28.196  1.00  0.00           N  
ATOM    726  CZ  ARG A  49     -30.503  -8.885 -28.179  1.00  0.00           C  
ATOM    727  NH1 ARG A  49     -30.716  -9.922 -27.419  1.00  0.00           N  
ATOM    728  NH2 ARG A  49     -29.440  -8.921 -28.928  1.00  0.00           N  
ATOM    729  H   ARG A  49     -31.583  -2.917 -26.571  1.00  0.00           H  
ATOM    730  HA  ARG A  49     -33.571  -3.770 -28.287  1.00  0.00           H  
ATOM    731  HB2 ARG A  49     -31.634  -5.089 -27.421  1.00  0.00           H  
ATOM    732  HB3 ARG A  49     -32.539  -5.375 -25.929  1.00  0.00           H  
ATOM    733  HG2 ARG A  49     -34.316  -6.522 -27.257  1.00  0.00           H  
ATOM    734  HG3 ARG A  49     -33.404  -6.236 -28.742  1.00  0.00           H  
ATOM    735  HD2 ARG A  49     -32.367  -7.819 -26.353  1.00  0.00           H  
ATOM    736  HD3 ARG A  49     -33.247  -8.540 -27.711  1.00  0.00           H  
ATOM    737  HE  ARG A  49     -31.104  -7.094 -28.838  1.00  0.00           H  
ATOM    738 HH11 ARG A  49     -31.531  -9.939 -26.828  1.00  0.00           H  
ATOM    739 HH12 ARG A  49     -30.081 -10.703 -27.424  1.00  0.00           H  
ATOM    740 HH21 ARG A  49     -29.204  -8.155 -29.549  1.00  0.00           H  
ATOM    741 HH22 ARG A  49     -28.831  -9.719 -28.901  1.00  0.00           H  
ATOM    742  N   ASN A  50     -35.024  -3.254 -25.428  1.00  0.00           N  
ATOM    743  CA  ASN A  50     -36.339  -2.975 -24.815  1.00  0.00           C  
ATOM    744  C   ASN A  50     -36.288  -1.688 -23.944  1.00  0.00           C  
ATOM    745  O   ASN A  50     -35.190  -1.218 -23.644  1.00  0.00           O  
ATOM    746  CB  ASN A  50     -36.798  -4.245 -24.080  1.00  0.00           C  
ATOM    747  CG  ASN A  50     -38.129  -4.130 -23.360  1.00  0.00           C  
ATOM    748  OD1 ASN A  50     -38.203  -4.200 -22.143  1.00  0.00           O  
ATOM    749  ND2 ASN A  50     -39.212  -3.927 -24.070  1.00  0.00           N  
ATOM    750  H   ASN A  50     -34.222  -2.822 -24.997  1.00  0.00           H  
ATOM    751  HA  ASN A  50     -37.055  -2.806 -25.597  1.00  0.00           H  
ATOM    752  HB2 ASN A  50     -36.877  -5.066 -24.792  1.00  0.00           H  
ATOM    753  HB3 ASN A  50     -36.034  -4.504 -23.368  1.00  0.00           H  
ATOM    754 HD21 ASN A  50     -39.182  -3.965 -25.078  1.00  0.00           H  
ATOM    755 HD22 ASN A  50     -40.094  -3.898 -23.581  1.00  0.00           H  
ATOM    756  N   LYS A  51     -37.429  -1.104 -23.523  1.00  0.00           N  
ATOM    757  CA  LYS A  51     -37.512   0.185 -22.772  1.00  0.00           C  
ATOM    758  C   LYS A  51     -36.531   0.301 -21.607  1.00  0.00           C  
ATOM    759  O   LYS A  51     -35.812   1.289 -21.549  1.00  0.00           O  
ATOM    760  CB  LYS A  51     -38.941   0.471 -22.279  1.00  0.00           C  
ATOM    761  CG  LYS A  51     -39.857   0.895 -23.444  1.00  0.00           C  
ATOM    762  CD  LYS A  51     -41.356   0.809 -23.118  1.00  0.00           C  
ATOM    763  CE  LYS A  51     -41.781   1.754 -21.986  1.00  0.00           C  
ATOM    764  NZ  LYS A  51     -43.248   1.687 -21.751  1.00  0.00           N  
ATOM    765  H   LYS A  51     -38.302  -1.541 -23.793  1.00  0.00           H  
ATOM    766  HA  LYS A  51     -37.264   1.019 -23.432  1.00  0.00           H  
ATOM    767  HB2 LYS A  51     -39.341  -0.414 -21.782  1.00  0.00           H  
ATOM    768  HB3 LYS A  51     -38.883   1.298 -21.558  1.00  0.00           H  
ATOM    769  HG2 LYS A  51     -39.610   1.918 -23.733  1.00  0.00           H  
ATOM    770  HG3 LYS A  51     -39.672   0.249 -24.303  1.00  0.00           H  
ATOM    771  HD2 LYS A  51     -41.912   1.066 -24.022  1.00  0.00           H  
ATOM    772  HD3 LYS A  51     -41.603  -0.220 -22.848  1.00  0.00           H  
ATOM    773  HE2 LYS A  51     -41.243   1.480 -21.073  1.00  0.00           H  
ATOM    774  HE3 LYS A  51     -41.494   2.775 -22.254  1.00  0.00           H  
ATOM    775  HZ1 LYS A  51     -43.766   1.953 -22.577  1.00  0.00           H  
ATOM    776  HZ2 LYS A  51     -43.538   0.753 -21.493  1.00  0.00           H  
ATOM    777  HZ3 LYS A  51     -43.528   2.310 -21.004  1.00  0.00           H  
ATOM    778  N   LYS A  52     -36.407  -0.718 -20.749  1.00  0.00           N  
ATOM    779  CA  LYS A  52     -35.436  -0.778 -19.625  1.00  0.00           C  
ATOM    780  C   LYS A  52     -33.949  -0.655 -20.007  1.00  0.00           C  
ATOM    781  O   LYS A  52     -33.099  -0.567 -19.125  1.00  0.00           O  
ATOM    782  CB  LYS A  52     -35.705  -2.022 -18.752  1.00  0.00           C  
ATOM    783  CG  LYS A  52     -35.047  -3.354 -19.175  1.00  0.00           C  
ATOM    784  CD  LYS A  52     -35.194  -3.697 -20.667  1.00  0.00           C  
ATOM    785  CE  LYS A  52     -35.155  -5.197 -20.976  1.00  0.00           C  
ATOM    786  NZ  LYS A  52     -36.395  -5.883 -20.521  1.00  0.00           N  
ATOM    787  H   LYS A  52     -37.059  -1.482 -20.862  1.00  0.00           H  
ATOM    788  HA  LYS A  52     -35.627   0.101 -19.004  1.00  0.00           H  
ATOM    789  HB2 LYS A  52     -35.362  -1.803 -17.740  1.00  0.00           H  
ATOM    790  HB3 LYS A  52     -36.784  -2.174 -18.691  1.00  0.00           H  
ATOM    791  HG2 LYS A  52     -33.985  -3.325 -18.930  1.00  0.00           H  
ATOM    792  HG3 LYS A  52     -35.495  -4.141 -18.570  1.00  0.00           H  
ATOM    793  HD2 LYS A  52     -36.131  -3.297 -21.043  1.00  0.00           H  
ATOM    794  HD3 LYS A  52     -34.381  -3.223 -21.216  1.00  0.00           H  
ATOM    795  HE2 LYS A  52     -35.060  -5.300 -22.064  1.00  0.00           H  
ATOM    796  HE3 LYS A  52     -34.268  -5.642 -20.516  1.00  0.00           H  
ATOM    797  HZ1 LYS A  52     -36.496  -5.840 -19.516  1.00  0.00           H  
ATOM    798  HZ2 LYS A  52     -37.218  -5.451 -20.933  1.00  0.00           H  
ATOM    799  HZ3 LYS A  52     -36.393  -6.860 -20.785  1.00  0.00           H  
ATOM    800  N   LEU A  53     -33.649  -0.626 -21.306  1.00  0.00           N  
ATOM    801  CA  LEU A  53     -32.337  -0.394 -21.907  1.00  0.00           C  
ATOM    802  C   LEU A  53     -32.362   0.852 -22.818  1.00  0.00           C  
ATOM    803  O   LEU A  53     -31.452   1.673 -22.736  1.00  0.00           O  
ATOM    804  CB  LEU A  53     -31.919  -1.693 -22.626  1.00  0.00           C  
ATOM    805  CG  LEU A  53     -30.561  -1.665 -23.351  1.00  0.00           C  
ATOM    806  CD1 LEU A  53     -29.409  -1.211 -22.453  1.00  0.00           C  
ATOM    807  CD2 LEU A  53     -30.239  -3.064 -23.878  1.00  0.00           C  
ATOM    808  H   LEU A  53     -34.422  -0.770 -21.943  1.00  0.00           H  
ATOM    809  HA  LEU A  53     -31.616  -0.211 -21.114  1.00  0.00           H  
ATOM    810  HB2 LEU A  53     -31.890  -2.491 -21.881  1.00  0.00           H  
ATOM    811  HB3 LEU A  53     -32.683  -1.954 -23.358  1.00  0.00           H  
ATOM    812  HG  LEU A  53     -30.630  -0.998 -24.205  1.00  0.00           H  
ATOM    813 HD11 LEU A  53     -29.550  -0.174 -22.156  1.00  0.00           H  
ATOM    814 HD12 LEU A  53     -29.364  -1.838 -21.561  1.00  0.00           H  
ATOM    815 HD13 LEU A  53     -28.467  -1.287 -22.996  1.00  0.00           H  
ATOM    816 HD21 LEU A  53     -30.082  -3.750 -23.045  1.00  0.00           H  
ATOM    817 HD22 LEU A  53     -31.062  -3.434 -24.487  1.00  0.00           H  
ATOM    818 HD23 LEU A  53     -29.335  -3.028 -24.487  1.00  0.00           H  
ATOM    819  N   ALA A  54     -33.403   1.042 -23.639  1.00  0.00           N  
ATOM    820  CA  ALA A  54     -33.642   2.252 -24.430  1.00  0.00           C  
ATOM    821  C   ALA A  54     -33.679   3.526 -23.563  1.00  0.00           C  
ATOM    822  O   ALA A  54     -32.835   4.412 -23.708  1.00  0.00           O  
ATOM    823  CB  ALA A  54     -34.916   2.037 -25.263  1.00  0.00           C  
ATOM    824  H   ALA A  54     -34.115   0.326 -23.693  1.00  0.00           H  
ATOM    825  HA  ALA A  54     -32.809   2.369 -25.124  1.00  0.00           H  
ATOM    826  HB1 ALA A  54     -34.870   1.078 -25.786  1.00  0.00           H  
ATOM    827  HB2 ALA A  54     -35.799   2.041 -24.630  1.00  0.00           H  
ATOM    828  HB3 ALA A  54     -35.006   2.830 -26.004  1.00  0.00           H  
ATOM    829  N   LYS A  55     -34.606   3.588 -22.594  1.00  0.00           N  
ATOM    830  CA  LYS A  55     -34.570   4.552 -21.482  1.00  0.00           C  
ATOM    831  C   LYS A  55     -33.276   4.497 -20.692  1.00  0.00           C  
ATOM    832  O   LYS A  55     -32.840   5.568 -20.332  1.00  0.00           O  
ATOM    833  CB  LYS A  55     -35.759   4.402 -20.540  1.00  0.00           C  
ATOM    834  CG  LYS A  55     -37.037   5.013 -21.068  1.00  0.00           C  
ATOM    835  CD  LYS A  55     -37.426   6.351 -20.433  1.00  0.00           C  
ATOM    836  CE  LYS A  55     -38.936   6.220 -20.310  1.00  0.00           C  
ATOM    837  NZ  LYS A  55     -39.624   7.414 -19.759  1.00  0.00           N  
ATOM    838  H   LYS A  55     -35.237   2.798 -22.502  1.00  0.00           H  
ATOM    839  HA  LYS A  55     -34.645   5.573 -21.866  1.00  0.00           H  
ATOM    840  HB2 LYS A  55     -35.995   3.366 -20.381  1.00  0.00           H  
ATOM    841  HB3 LYS A  55     -35.522   4.837 -19.572  1.00  0.00           H  
ATOM    842  HG2 LYS A  55     -36.973   5.156 -22.144  1.00  0.00           H  
ATOM    843  HG3 LYS A  55     -37.788   4.258 -20.821  1.00  0.00           H  
ATOM    844  HD2 LYS A  55     -36.991   6.466 -19.440  1.00  0.00           H  
ATOM    845  HD3 LYS A  55     -37.127   7.171 -21.082  1.00  0.00           H  
ATOM    846  HE2 LYS A  55     -39.333   5.927 -21.294  1.00  0.00           H  
ATOM    847  HE3 LYS A  55     -39.044   5.386 -19.621  1.00  0.00           H  
ATOM    848  HZ1 LYS A  55     -39.255   7.666 -18.851  1.00  0.00           H  
ATOM    849  HZ2 LYS A  55     -39.519   8.213 -20.372  1.00  0.00           H  
ATOM    850  HZ3 LYS A  55     -40.616   7.244 -19.650  1.00  0.00           H  
ATOM    851  N   ALA A  56     -32.646   3.354 -20.388  1.00  0.00           N  
ATOM    852  CA  ALA A  56     -31.371   3.372 -19.656  1.00  0.00           C  
ATOM    853  C   ALA A  56     -30.320   4.239 -20.359  1.00  0.00           C  
ATOM    854  O   ALA A  56     -29.792   5.143 -19.731  1.00  0.00           O  
ATOM    855  CB  ALA A  56     -30.841   1.962 -19.387  1.00  0.00           C  
ATOM    856  H   ALA A  56     -33.062   2.471 -20.619  1.00  0.00           H  
ATOM    857  HA  ALA A  56     -31.560   3.839 -18.690  1.00  0.00           H  
ATOM    858  HB1 ALA A  56     -31.579   1.390 -18.829  1.00  0.00           H  
ATOM    859  HB2 ALA A  56     -30.589   1.463 -20.318  1.00  0.00           H  
ATOM    860  HB3 ALA A  56     -29.932   2.027 -18.788  1.00  0.00           H  
ATOM    861  N   ARG A  57     -30.069   4.018 -21.655  1.00  0.00           N  
ATOM    862  CA  ARG A  57     -29.269   4.867 -22.547  1.00  0.00           C  
ATOM    863  C   ARG A  57     -29.737   6.326 -22.608  1.00  0.00           C  
ATOM    864  O   ARG A  57     -28.925   7.228 -22.400  1.00  0.00           O  
ATOM    865  CB  ARG A  57     -29.241   4.249 -23.961  1.00  0.00           C  
ATOM    866  CG  ARG A  57     -28.620   2.854 -24.192  1.00  0.00           C  
ATOM    867  CD  ARG A  57     -27.588   2.302 -23.190  1.00  0.00           C  
ATOM    868  NE  ARG A  57     -26.549   3.255 -22.750  1.00  0.00           N  
ATOM    869  CZ  ARG A  57     -25.699   3.982 -23.447  1.00  0.00           C  
ATOM    870  NH1 ARG A  57     -25.591   3.915 -24.743  1.00  0.00           N  
ATOM    871  NH2 ARG A  57     -24.934   4.814 -22.805  1.00  0.00           N  
ATOM    872  H   ARG A  57     -30.496   3.204 -22.063  1.00  0.00           H  
ATOM    873  HA  ARG A  57     -28.255   4.923 -22.159  1.00  0.00           H  
ATOM    874  HB2 ARG A  57     -30.264   4.201 -24.333  1.00  0.00           H  
ATOM    875  HB3 ARG A  57     -28.716   4.942 -24.611  1.00  0.00           H  
ATOM    876  HG2 ARG A  57     -29.431   2.129 -24.242  1.00  0.00           H  
ATOM    877  HG3 ARG A  57     -28.170   2.856 -25.185  1.00  0.00           H  
ATOM    878  HD2 ARG A  57     -28.131   1.966 -22.306  1.00  0.00           H  
ATOM    879  HD3 ARG A  57     -27.111   1.423 -23.630  1.00  0.00           H  
ATOM    880  HE  ARG A  57     -26.471   3.390 -21.746  1.00  0.00           H  
ATOM    881 HH11 ARG A  57     -26.140   3.240 -25.245  1.00  0.00           H  
ATOM    882 HH12 ARG A  57     -24.933   4.498 -25.231  1.00  0.00           H  
ATOM    883 HH21 ARG A  57     -25.013   4.852 -21.795  1.00  0.00           H  
ATOM    884 HH22 ARG A  57     -24.276   5.399 -23.290  1.00  0.00           H  
ATOM    885  N   ALA A  58     -31.013   6.573 -22.915  1.00  0.00           N  
ATOM    886  CA  ALA A  58     -31.604   7.917 -22.938  1.00  0.00           C  
ATOM    887  C   ALA A  58     -31.426   8.665 -21.605  1.00  0.00           C  
ATOM    888  O   ALA A  58     -30.788   9.718 -21.559  1.00  0.00           O  
ATOM    889  CB  ALA A  58     -33.076   7.815 -23.341  1.00  0.00           C  
ATOM    890  H   ALA A  58     -31.620   5.781 -23.092  1.00  0.00           H  
ATOM    891  HA  ALA A  58     -31.091   8.503 -23.703  1.00  0.00           H  
ATOM    892  HB1 ALA A  58     -33.173   7.382 -24.336  1.00  0.00           H  
ATOM    893  HB2 ALA A  58     -33.626   7.215 -22.625  1.00  0.00           H  
ATOM    894  HB3 ALA A  58     -33.498   8.813 -23.350  1.00  0.00           H  
ATOM    895  N   ALA A  59     -31.935   8.081 -20.515  1.00  0.00           N  
ATOM    896  CA  ALA A  59     -31.658   8.488 -19.137  1.00  0.00           C  
ATOM    897  C   ALA A  59     -30.174   8.733 -18.843  1.00  0.00           C  
ATOM    898  O   ALA A  59     -29.848   9.796 -18.341  1.00  0.00           O  
ATOM    899  CB  ALA A  59     -32.201   7.436 -18.158  1.00  0.00           C  
ATOM    900  H   ALA A  59     -32.568   7.284 -20.654  1.00  0.00           H  
ATOM    901  HA  ALA A  59     -32.174   9.432 -18.965  1.00  0.00           H  
ATOM    902  HB1 ALA A  59     -33.271   7.288 -18.310  1.00  0.00           H  
ATOM    903  HB2 ALA A  59     -31.684   6.487 -18.297  1.00  0.00           H  
ATOM    904  HB3 ALA A  59     -32.016   7.759 -17.136  1.00  0.00           H  
ATOM    905  N   GLN A  60     -29.273   7.799 -19.152  1.00  0.00           N  
ATOM    906  CA  GLN A  60     -27.823   7.919 -18.946  1.00  0.00           C  
ATOM    907  C   GLN A  60     -27.246   9.174 -19.621  1.00  0.00           C  
ATOM    908  O   GLN A  60     -26.568   9.976 -18.973  1.00  0.00           O  
ATOM    909  CB  GLN A  60     -27.138   6.643 -19.480  1.00  0.00           C  
ATOM    910  CG  GLN A  60     -26.950   5.562 -18.402  1.00  0.00           C  
ATOM    911  CD  GLN A  60     -26.271   4.305 -18.947  1.00  0.00           C  
ATOM    912  OE1 GLN A  60     -25.931   4.184 -20.120  1.00  0.00           O  
ATOM    913  NE2 GLN A  60     -26.033   3.310 -18.119  1.00  0.00           N  
ATOM    914  H   GLN A  60     -29.616   6.920 -19.522  1.00  0.00           H  
ATOM    915  HA  GLN A  60     -27.621   8.012 -17.878  1.00  0.00           H  
ATOM    916  HB2 GLN A  60     -27.706   6.240 -20.313  1.00  0.00           H  
ATOM    917  HB3 GLN A  60     -26.171   6.872 -19.908  1.00  0.00           H  
ATOM    918  HG2 GLN A  60     -26.339   5.964 -17.592  1.00  0.00           H  
ATOM    919  HG3 GLN A  60     -27.917   5.286 -17.981  1.00  0.00           H  
ATOM    920 HE21 GLN A  60     -26.284   3.381 -17.146  1.00  0.00           H  
ATOM    921 HE22 GLN A  60     -25.560   2.496 -18.481  1.00  0.00           H  
ATOM    922  N   SER A  61     -27.550   9.356 -20.911  1.00  0.00           N  
ATOM    923  CA  SER A  61     -27.184  10.543 -21.698  1.00  0.00           C  
ATOM    924  C   SER A  61     -27.682  11.836 -21.044  1.00  0.00           C  
ATOM    925  O   SER A  61     -26.891  12.750 -20.782  1.00  0.00           O  
ATOM    926  CB  SER A  61     -27.718  10.437 -23.135  1.00  0.00           C  
ATOM    927  OG  SER A  61     -27.282   9.245 -23.769  1.00  0.00           O  
ATOM    928  H   SER A  61     -28.122   8.648 -21.356  1.00  0.00           H  
ATOM    929  HA  SER A  61     -26.099  10.603 -21.747  1.00  0.00           H  
ATOM    930  HB2 SER A  61     -28.808  10.468 -23.133  1.00  0.00           H  
ATOM    931  HB3 SER A  61     -27.346  11.288 -23.705  1.00  0.00           H  
ATOM    932  HG  SER A  61     -27.780   8.498 -23.389  1.00  0.00           H  
ATOM    933  N   ALA A  62     -28.984  11.881 -20.741  1.00  0.00           N  
ATOM    934  CA  ALA A  62     -29.630  12.981 -20.038  1.00  0.00           C  
ATOM    935  C   ALA A  62     -28.956  13.286 -18.692  1.00  0.00           C  
ATOM    936  O   ALA A  62     -28.401  14.369 -18.548  1.00  0.00           O  
ATOM    937  CB  ALA A  62     -31.128  12.678 -19.907  1.00  0.00           C  
ATOM    938  H   ALA A  62     -29.561  11.081 -20.983  1.00  0.00           H  
ATOM    939  HA  ALA A  62     -29.524  13.877 -20.647  1.00  0.00           H  
ATOM    940  HB1 ALA A  62     -31.556  12.523 -20.898  1.00  0.00           H  
ATOM    941  HB2 ALA A  62     -31.283  11.779 -19.311  1.00  0.00           H  
ATOM    942  HB3 ALA A  62     -31.628  13.517 -19.428  1.00  0.00           H  
ATOM    943  N   LEU A  63     -28.945  12.326 -17.757  1.00  0.00           N  
ATOM    944  CA  LEU A  63     -28.332  12.389 -16.424  1.00  0.00           C  
ATOM    945  C   LEU A  63     -26.938  13.002 -16.493  1.00  0.00           C  
ATOM    946  O   LEU A  63     -26.712  14.055 -15.906  1.00  0.00           O  
ATOM    947  CB  LEU A  63     -28.250  10.976 -15.794  1.00  0.00           C  
ATOM    948  CG  LEU A  63     -29.415  10.528 -14.888  1.00  0.00           C  
ATOM    949  CD1 LEU A  63     -30.761  11.175 -15.184  1.00  0.00           C  
ATOM    950  CD2 LEU A  63     -29.577   9.010 -14.942  1.00  0.00           C  
ATOM    951  H   LEU A  63     -29.395  11.454 -18.002  1.00  0.00           H  
ATOM    952  HA  LEU A  63     -28.945  13.023 -15.784  1.00  0.00           H  
ATOM    953  HB2 LEU A  63     -28.092  10.248 -16.588  1.00  0.00           H  
ATOM    954  HB3 LEU A  63     -27.356  10.928 -15.169  1.00  0.00           H  
ATOM    955  HG  LEU A  63     -29.163  10.774 -13.862  1.00  0.00           H  
ATOM    956 HD11 LEU A  63     -30.725  12.244 -14.976  1.00  0.00           H  
ATOM    957 HD12 LEU A  63     -31.020  11.014 -16.229  1.00  0.00           H  
ATOM    958 HD13 LEU A  63     -31.513  10.741 -14.529  1.00  0.00           H  
ATOM    959 HD21 LEU A  63     -29.856   8.695 -15.944  1.00  0.00           H  
ATOM    960 HD22 LEU A  63     -28.641   8.532 -14.654  1.00  0.00           H  
ATOM    961 HD23 LEU A  63     -30.356   8.708 -14.249  1.00  0.00           H  
ATOM    962  N   ALA A  64     -26.024  12.381 -17.247  1.00  0.00           N  
ATOM    963  CA  ALA A  64     -24.662  12.880 -17.385  1.00  0.00           C  
ATOM    964  C   ALA A  64     -24.643  14.340 -17.867  1.00  0.00           C  
ATOM    965  O   ALA A  64     -24.037  15.194 -17.214  1.00  0.00           O  
ATOM    966  CB  ALA A  64     -23.887  11.945 -18.319  1.00  0.00           C  
ATOM    967  H   ALA A  64     -26.286  11.537 -17.747  1.00  0.00           H  
ATOM    968  HA  ALA A  64     -24.185  12.854 -16.402  1.00  0.00           H  
ATOM    969  HB1 ALA A  64     -23.883  10.935 -17.906  1.00  0.00           H  
ATOM    970  HB2 ALA A  64     -24.351  11.928 -19.305  1.00  0.00           H  
ATOM    971  HB3 ALA A  64     -22.857  12.292 -18.412  1.00  0.00           H  
ATOM    972  N   THR A  65     -25.340  14.643 -18.969  1.00  0.00           N  
ATOM    973  CA  THR A  65     -25.463  16.010 -19.498  1.00  0.00           C  
ATOM    974  C   THR A  65     -26.007  17.011 -18.472  1.00  0.00           C  
ATOM    975  O   THR A  65     -25.276  17.909 -18.042  1.00  0.00           O  
ATOM    976  CB  THR A  65     -26.291  16.039 -20.792  1.00  0.00           C  
ATOM    977  OG1 THR A  65     -25.707  15.187 -21.752  1.00  0.00           O  
ATOM    978  CG2 THR A  65     -26.343  17.438 -21.406  1.00  0.00           C  
ATOM    979  H   THR A  65     -25.854  13.899 -19.433  1.00  0.00           H  
ATOM    980  HA  THR A  65     -24.463  16.353 -19.756  1.00  0.00           H  
ATOM    981  HB  THR A  65     -27.307  15.701 -20.590  1.00  0.00           H  
ATOM    982  HG1 THR A  65     -26.006  14.285 -21.539  1.00  0.00           H  
ATOM    983 HG21 THR A  65     -26.941  18.093 -20.771  1.00  0.00           H  
ATOM    984 HG22 THR A  65     -25.335  17.840 -21.502  1.00  0.00           H  
ATOM    985 HG23 THR A  65     -26.803  17.392 -22.392  1.00  0.00           H  
ATOM    986  N   VAL A  66     -27.284  16.900 -18.088  1.00  0.00           N  
ATOM    987  CA  VAL A  66     -27.917  17.851 -17.166  1.00  0.00           C  
ATOM    988  C   VAL A  66     -27.161  17.992 -15.845  1.00  0.00           C  
ATOM    989  O   VAL A  66     -26.879  19.111 -15.426  1.00  0.00           O  
ATOM    990  CB  VAL A  66     -29.442  17.693 -17.000  1.00  0.00           C  
ATOM    991  CG1 VAL A  66     -30.153  17.873 -18.348  1.00  0.00           C  
ATOM    992  CG2 VAL A  66     -29.925  16.384 -16.379  1.00  0.00           C  
ATOM    993  H   VAL A  66     -27.818  16.092 -18.396  1.00  0.00           H  
ATOM    994  HA  VAL A  66     -27.805  18.817 -17.641  1.00  0.00           H  
ATOM    995  HB  VAL A  66     -29.779  18.499 -16.352  1.00  0.00           H  
ATOM    996 HG11 VAL A  66     -29.872  18.828 -18.792  1.00  0.00           H  
ATOM    997 HG12 VAL A  66     -29.889  17.066 -19.031  1.00  0.00           H  
ATOM    998 HG13 VAL A  66     -31.232  17.868 -18.193  1.00  0.00           H  
ATOM    999 HG21 VAL A  66     -29.787  15.565 -17.071  1.00  0.00           H  
ATOM   1000 HG22 VAL A  66     -29.383  16.181 -15.462  1.00  0.00           H  
ATOM   1001 HG23 VAL A  66     -30.987  16.464 -16.149  1.00  0.00           H  
ATOM   1002  N   PHE A  67     -26.765  16.896 -15.195  1.00  0.00           N  
ATOM   1003  CA  PHE A  67     -25.887  16.945 -14.021  1.00  0.00           C  
ATOM   1004  C   PHE A  67     -24.538  17.660 -14.258  1.00  0.00           C  
ATOM   1005  O   PHE A  67     -24.067  18.353 -13.356  1.00  0.00           O  
ATOM   1006  CB  PHE A  67     -25.727  15.565 -13.358  1.00  0.00           C  
ATOM   1007  CG  PHE A  67     -26.994  14.778 -13.014  1.00  0.00           C  
ATOM   1008  CD1 PHE A  67     -28.285  15.340 -13.109  1.00  0.00           C  
ATOM   1009  CD2 PHE A  67     -26.875  13.427 -12.631  1.00  0.00           C  
ATOM   1010  CE1 PHE A  67     -29.426  14.547 -12.929  1.00  0.00           C  
ATOM   1011  CE2 PHE A  67     -28.020  12.649 -12.380  1.00  0.00           C  
ATOM   1012  CZ  PHE A  67     -29.302  13.200 -12.561  1.00  0.00           C  
ATOM   1013  H   PHE A  67     -26.996  15.983 -15.574  1.00  0.00           H  
ATOM   1014  HA  PHE A  67     -26.405  17.561 -13.285  1.00  0.00           H  
ATOM   1015  HB2 PHE A  67     -25.110  14.951 -14.013  1.00  0.00           H  
ATOM   1016  HB3 PHE A  67     -25.182  15.709 -12.427  1.00  0.00           H  
ATOM   1017  HD1 PHE A  67     -28.427  16.377 -13.369  1.00  0.00           H  
ATOM   1018  HD2 PHE A  67     -25.895  12.979 -12.543  1.00  0.00           H  
ATOM   1019  HE1 PHE A  67     -30.398  14.986 -13.089  1.00  0.00           H  
ATOM   1020  HE2 PHE A  67     -27.913  11.614 -12.084  1.00  0.00           H  
ATOM   1021  HZ  PHE A  67     -30.192  12.593 -12.435  1.00  0.00           H  
ATOM   1022  N   ASN A  68     -23.884  17.501 -15.426  1.00  0.00           N  
ATOM   1023  CA  ASN A  68     -22.699  18.288 -15.807  1.00  0.00           C  
ATOM   1024  C   ASN A  68     -22.981  19.791 -15.762  1.00  0.00           C  
ATOM   1025  O   ASN A  68     -22.191  20.570 -15.222  1.00  0.00           O  
ATOM   1026  CB  ASN A  68     -22.140  17.844 -17.174  1.00  0.00           C  
ATOM   1027  CG  ASN A  68     -20.971  16.888 -17.020  1.00  0.00           C  
ATOM   1028  OD1 ASN A  68     -19.811  17.278 -17.002  1.00  0.00           O  
ATOM   1029  ND2 ASN A  68     -21.238  15.610 -16.885  1.00  0.00           N  
ATOM   1030  H   ASN A  68     -24.390  17.088 -16.206  1.00  0.00           H  
ATOM   1031  HA  ASN A  68     -21.928  18.115 -15.054  1.00  0.00           H  
ATOM   1032  HB2 ASN A  68     -22.904  17.374 -17.784  1.00  0.00           H  
ATOM   1033  HB3 ASN A  68     -21.802  18.718 -17.727  1.00  0.00           H  
ATOM   1034 HD21 ASN A  68     -22.210  15.314 -16.896  1.00  0.00           H  
ATOM   1035 HD22 ASN A  68     -20.479  14.957 -16.774  1.00  0.00           H  
ATOM   1036  N   LEU A  69     -24.136  20.176 -16.313  1.00  0.00           N  
ATOM   1037  CA  LEU A  69     -24.644  21.550 -16.284  1.00  0.00           C  
ATOM   1038  C   LEU A  69     -25.527  21.896 -15.069  1.00  0.00           C  
ATOM   1039  O   LEU A  69     -26.119  22.973 -14.994  1.00  0.00           O  
ATOM   1040  CB  LEU A  69     -25.204  21.893 -17.672  1.00  0.00           C  
ATOM   1041  CG  LEU A  69     -26.456  21.157 -18.176  1.00  0.00           C  
ATOM   1042  CD1 LEU A  69     -27.757  21.593 -17.499  1.00  0.00           C  
ATOM   1043  CD2 LEU A  69     -26.639  21.398 -19.677  1.00  0.00           C  
ATOM   1044  H   LEU A  69     -24.692  19.466 -16.788  1.00  0.00           H  
ATOM   1045  HA  LEU A  69     -23.788  22.203 -16.108  1.00  0.00           H  
ATOM   1046  HB2 LEU A  69     -25.419  22.940 -17.662  1.00  0.00           H  
ATOM   1047  HB3 LEU A  69     -24.401  21.735 -18.393  1.00  0.00           H  
ATOM   1048  HG  LEU A  69     -26.303  20.101 -18.032  1.00  0.00           H  
ATOM   1049 HD11 LEU A  69     -27.742  21.322 -16.447  1.00  0.00           H  
ATOM   1050 HD12 LEU A  69     -27.884  22.671 -17.589  1.00  0.00           H  
ATOM   1051 HD13 LEU A  69     -28.606  21.094 -17.964  1.00  0.00           H  
ATOM   1052 HD21 LEU A  69     -26.786  22.461 -19.872  1.00  0.00           H  
ATOM   1053 HD22 LEU A  69     -25.759  21.051 -20.218  1.00  0.00           H  
ATOM   1054 HD23 LEU A  69     -27.506  20.845 -20.040  1.00  0.00           H  
ATOM   1055  N   HIS A  70     -25.495  21.008 -14.078  1.00  0.00           N  
ATOM   1056  CA  HIS A  70     -25.682  21.241 -12.651  1.00  0.00           C  
ATOM   1057  C   HIS A  70     -27.124  21.573 -12.212  1.00  0.00           C  
ATOM   1058  O   HIS A  70     -27.344  22.347 -11.273  1.00  0.00           O  
ATOM   1059  CB  HIS A  70     -24.536  22.130 -12.120  1.00  0.00           C  
ATOM   1060  CG  HIS A  70     -24.555  23.596 -12.486  1.00  0.00           C  
ATOM   1061  ND1 HIS A  70     -25.551  24.499 -12.198  1.00  0.00           N  
ATOM   1062  CD2 HIS A  70     -23.558  24.288 -13.121  1.00  0.00           C  
ATOM   1063  CE1 HIS A  70     -25.180  25.703 -12.666  1.00  0.00           C  
ATOM   1064  NE2 HIS A  70     -23.960  25.627 -13.234  1.00  0.00           N  
ATOM   1065  H   HIS A  70     -25.261  20.064 -14.359  1.00  0.00           H  
ATOM   1066  HA  HIS A  70     -25.503  20.269 -12.193  1.00  0.00           H  
ATOM   1067  HB2 HIS A  70     -24.525  22.060 -11.043  1.00  0.00           H  
ATOM   1068  HB3 HIS A  70     -23.591  21.706 -12.462  1.00  0.00           H  
ATOM   1069  HD1 HIS A  70     -26.432  24.278 -11.742  1.00  0.00           H  
ATOM   1070  HD2 HIS A  70     -22.621  23.867 -13.465  1.00  0.00           H  
ATOM   1071  HE1 HIS A  70     -25.780  26.604 -12.598  1.00  0.00           H  
ATOM   1072  N   LEU A  71     -28.108  20.939 -12.867  1.00  0.00           N  
ATOM   1073  CA  LEU A  71     -29.529  20.899 -12.470  1.00  0.00           C  
ATOM   1074  C   LEU A  71     -30.221  19.555 -12.800  1.00  0.00           C  
ATOM   1075  O   LEU A  71     -31.378  19.366 -12.360  1.00  0.00           O  
ATOM   1076  CB  LEU A  71     -30.271  22.138 -13.033  1.00  0.00           C  
ATOM   1077  CG  LEU A  71     -30.127  22.452 -14.535  1.00  0.00           C  
ATOM   1078  CD1 LEU A  71     -30.631  21.333 -15.441  1.00  0.00           C  
ATOM   1079  CD2 LEU A  71     -30.929  23.717 -14.845  1.00  0.00           C  
ATOM   1080  OXT LEU A  71     -29.586  18.685 -13.436  1.00  0.00           O  
ATOM   1081  H   LEU A  71     -27.836  20.325 -13.626  1.00  0.00           H  
ATOM   1082  HA  LEU A  71     -29.576  20.965 -11.382  1.00  0.00           H  
ATOM   1083  HB2 LEU A  71     -31.332  22.033 -12.804  1.00  0.00           H  
ATOM   1084  HB3 LEU A  71     -29.914  23.009 -12.483  1.00  0.00           H  
ATOM   1085  HG  LEU A  71     -29.081  22.649 -14.769  1.00  0.00           H  
ATOM   1086 HD11 LEU A  71     -29.971  20.477 -15.346  1.00  0.00           H  
ATOM   1087 HD12 LEU A  71     -31.647  21.051 -15.168  1.00  0.00           H  
ATOM   1088 HD13 LEU A  71     -30.610  21.662 -16.477  1.00  0.00           H  
ATOM   1089 HD21 LEU A  71     -31.986  23.550 -14.640  1.00  0.00           H  
ATOM   1090 HD22 LEU A  71     -30.566  24.540 -14.231  1.00  0.00           H  
ATOM   1091 HD23 LEU A  71     -30.804  23.982 -15.894  1.00  0.00           H  
TER    1092      LEU A  71                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   PRO A   1     -31.886  10.011  -5.675  1.00  0.00           N  
ATOM      2  CA  PRO A   1     -31.092   9.196  -6.613  1.00  0.00           C  
ATOM      3  C   PRO A   1     -31.160   7.693  -6.298  1.00  0.00           C  
ATOM      4  O   PRO A   1     -30.574   7.214  -5.326  1.00  0.00           O  
ATOM      5  CB  PRO A   1     -29.685   9.800  -6.619  1.00  0.00           C  
ATOM      6  CG  PRO A   1     -29.943  11.292  -6.350  1.00  0.00           C  
ATOM      7  CD  PRO A   1     -31.430  11.379  -5.986  1.00  0.00           C  
ATOM      8  HA  PRO A   1     -31.506   9.340  -7.612  1.00  0.00           H  
ATOM      9  HB2 PRO A   1     -29.080   9.378  -5.813  1.00  0.00           H  
ATOM     10  HB3 PRO A   1     -29.193   9.642  -7.582  1.00  0.00           H  
ATOM     11  HG2 PRO A   1     -29.325  11.637  -5.517  1.00  0.00           H  
ATOM     12  HG3 PRO A   1     -29.739  11.895  -7.238  1.00  0.00           H  
ATOM     13  HD2 PRO A   1     -31.590  12.056  -5.144  1.00  0.00           H  
ATOM     14  HD3 PRO A   1     -31.980  11.754  -6.853  1.00  0.00           H  
ATOM     15  N   SER A   2     -31.906   6.963  -7.126  1.00  0.00           N  
ATOM     16  CA  SER A   2     -32.396   5.595  -6.896  1.00  0.00           C  
ATOM     17  C   SER A   2     -31.807   4.585  -7.904  1.00  0.00           C  
ATOM     18  O   SER A   2     -32.399   3.543  -8.185  1.00  0.00           O  
ATOM     19  CB  SER A   2     -33.929   5.666  -6.977  1.00  0.00           C  
ATOM     20  OG  SER A   2     -34.549   4.498  -6.471  1.00  0.00           O  
ATOM     21  H   SER A   2     -32.418   7.490  -7.836  1.00  0.00           H  
ATOM     22  HA  SER A   2     -32.120   5.274  -5.891  1.00  0.00           H  
ATOM     23  HB2 SER A   2     -34.279   6.516  -6.390  1.00  0.00           H  
ATOM     24  HB3 SER A   2     -34.217   5.828  -8.017  1.00  0.00           H  
ATOM     25  HG  SER A   2     -35.497   4.549  -6.696  1.00  0.00           H  
ATOM     26  N   GLY A   3     -30.645   4.911  -8.481  1.00  0.00           N  
ATOM     27  CA  GLY A   3     -30.068   4.395  -9.735  1.00  0.00           C  
ATOM     28  C   GLY A   3     -29.665   2.917  -9.869  1.00  0.00           C  
ATOM     29  O   GLY A   3     -28.615   2.641 -10.454  1.00  0.00           O  
ATOM     30  H   GLY A   3     -30.215   5.752  -8.123  1.00  0.00           H  
ATOM     31  HA2 GLY A   3     -30.790   4.586 -10.528  1.00  0.00           H  
ATOM     32  HA3 GLY A   3     -29.179   4.986  -9.952  1.00  0.00           H  
ATOM     33  N   LYS A   4     -30.485   1.956  -9.417  1.00  0.00           N  
ATOM     34  CA  LYS A   4     -30.369   0.532  -9.814  1.00  0.00           C  
ATOM     35  C   LYS A   4     -30.563   0.338 -11.331  1.00  0.00           C  
ATOM     36  O   LYS A   4     -30.013  -0.594 -11.917  1.00  0.00           O  
ATOM     37  CB  LYS A   4     -31.357  -0.359  -9.032  1.00  0.00           C  
ATOM     38  CG  LYS A   4     -31.010  -0.558  -7.542  1.00  0.00           C  
ATOM     39  CD  LYS A   4     -31.426   0.580  -6.596  1.00  0.00           C  
ATOM     40  CE  LYS A   4     -32.954   0.703  -6.503  1.00  0.00           C  
ATOM     41  NZ  LYS A   4     -33.362   1.990  -5.891  1.00  0.00           N  
ATOM     42  H   LYS A   4     -31.319   2.259  -8.926  1.00  0.00           H  
ATOM     43  HA  LYS A   4     -29.357   0.188  -9.597  1.00  0.00           H  
ATOM     44  HB2 LYS A   4     -32.372   0.022  -9.148  1.00  0.00           H  
ATOM     45  HB3 LYS A   4     -31.336  -1.349  -9.489  1.00  0.00           H  
ATOM     46  HG2 LYS A   4     -31.499  -1.470  -7.200  1.00  0.00           H  
ATOM     47  HG3 LYS A   4     -29.934  -0.715  -7.452  1.00  0.00           H  
ATOM     48  HD2 LYS A   4     -31.033   0.364  -5.600  1.00  0.00           H  
ATOM     49  HD3 LYS A   4     -30.983   1.518  -6.925  1.00  0.00           H  
ATOM     50  HE2 LYS A   4     -33.389   0.631  -7.502  1.00  0.00           H  
ATOM     51  HE3 LYS A   4     -33.335  -0.133  -5.910  1.00  0.00           H  
ATOM     52  HZ1 LYS A   4     -32.890   2.162  -5.014  1.00  0.00           H  
ATOM     53  HZ2 LYS A   4     -33.176   2.765  -6.523  1.00  0.00           H  
ATOM     54  HZ3 LYS A   4     -34.357   2.023  -5.721  1.00  0.00           H  
ATOM     55  N   ASN A   5     -31.290   1.260 -11.964  1.00  0.00           N  
ATOM     56  CA  ASN A   5     -31.350   1.494 -13.407  1.00  0.00           C  
ATOM     57  C   ASN A   5     -31.506   3.020 -13.629  1.00  0.00           C  
ATOM     58  O   ASN A   5     -32.283   3.650 -12.901  1.00  0.00           O  
ATOM     59  CB  ASN A   5     -32.524   0.663 -13.973  1.00  0.00           C  
ATOM     60  CG  ASN A   5     -32.745   0.837 -15.467  1.00  0.00           C  
ATOM     61  OD1 ASN A   5     -32.890   1.940 -15.961  1.00  0.00           O  
ATOM     62  ND2 ASN A   5     -32.785  -0.227 -16.235  1.00  0.00           N  
ATOM     63  H   ASN A   5     -31.744   1.953 -11.386  1.00  0.00           H  
ATOM     64  HA  ASN A   5     -30.418   1.155 -13.863  1.00  0.00           H  
ATOM     65  HB2 ASN A   5     -32.338  -0.390 -13.765  1.00  0.00           H  
ATOM     66  HB3 ASN A   5     -33.449   0.944 -13.469  1.00  0.00           H  
ATOM     67 HD21 ASN A   5     -32.672  -1.148 -15.844  1.00  0.00           H  
ATOM     68 HD22 ASN A   5     -32.978  -0.100 -17.225  1.00  0.00           H  
ATOM     69  N   PRO A   6     -30.804   3.645 -14.597  1.00  0.00           N  
ATOM     70  CA  PRO A   6     -30.845   5.097 -14.808  1.00  0.00           C  
ATOM     71  C   PRO A   6     -32.223   5.653 -15.166  1.00  0.00           C  
ATOM     72  O   PRO A   6     -32.503   6.815 -14.852  1.00  0.00           O  
ATOM     73  CB  PRO A   6     -29.856   5.401 -15.947  1.00  0.00           C  
ATOM     74  CG  PRO A   6     -29.725   4.058 -16.644  1.00  0.00           C  
ATOM     75  CD  PRO A   6     -29.858   3.039 -15.523  1.00  0.00           C  
ATOM     76  HA  PRO A   6     -30.543   5.584 -13.882  1.00  0.00           H  
ATOM     77  HB2 PRO A   6     -30.257   6.123 -16.665  1.00  0.00           H  
ATOM     78  HB3 PRO A   6     -28.893   5.715 -15.548  1.00  0.00           H  
ATOM     79  HG2 PRO A   6     -30.579   3.969 -17.293  1.00  0.00           H  
ATOM     80  HG3 PRO A   6     -28.821   3.946 -17.236  1.00  0.00           H  
ATOM     81  HD2 PRO A   6     -30.221   2.093 -15.923  1.00  0.00           H  
ATOM     82  HD3 PRO A   6     -28.896   2.901 -15.029  1.00  0.00           H  
ATOM     83  N   VAL A   7     -33.094   4.842 -15.785  1.00  0.00           N  
ATOM     84  CA  VAL A   7     -34.460   5.278 -16.100  1.00  0.00           C  
ATOM     85  C   VAL A   7     -35.146   5.759 -14.840  1.00  0.00           C  
ATOM     86  O   VAL A   7     -35.704   6.844 -14.824  1.00  0.00           O  
ATOM     87  CB  VAL A   7     -35.338   4.217 -16.796  1.00  0.00           C  
ATOM     88  CG1 VAL A   7     -36.792   4.665 -16.973  1.00  0.00           C  
ATOM     89  CG2 VAL A   7     -34.652   3.725 -18.044  1.00  0.00           C  
ATOM     90  H   VAL A   7     -32.828   3.881 -15.981  1.00  0.00           H  
ATOM     91  HA  VAL A   7     -34.360   6.116 -16.779  1.00  0.00           H  
ATOM     92  HB  VAL A   7     -35.435   3.326 -16.238  1.00  0.00           H  
ATOM     93 HG11 VAL A   7     -37.311   4.555 -16.015  1.00  0.00           H  
ATOM     94 HG12 VAL A   7     -36.853   5.711 -17.267  1.00  0.00           H  
ATOM     95 HG13 VAL A   7     -37.295   4.033 -17.704  1.00  0.00           H  
ATOM     96 HG21 VAL A   7     -34.478   4.571 -18.689  1.00  0.00           H  
ATOM     97 HG22 VAL A   7     -33.689   3.289 -17.804  1.00  0.00           H  
ATOM     98 HG23 VAL A   7     -35.255   2.935 -18.494  1.00  0.00           H  
ATOM     99  N   MET A   8     -35.057   4.971 -13.775  1.00  0.00           N  
ATOM    100  CA  MET A   8     -35.637   5.263 -12.471  1.00  0.00           C  
ATOM    101  C   MET A   8     -35.197   6.612 -11.875  1.00  0.00           C  
ATOM    102  O   MET A   8     -36.034   7.340 -11.347  1.00  0.00           O  
ATOM    103  CB  MET A   8     -35.349   4.066 -11.568  1.00  0.00           C  
ATOM    104  CG  MET A   8     -36.476   3.829 -10.558  1.00  0.00           C  
ATOM    105  SD  MET A   8     -36.607   4.999  -9.182  1.00  0.00           S  
ATOM    106  CE  MET A   8     -38.126   4.386  -8.405  1.00  0.00           C  
ATOM    107  H   MET A   8     -34.507   4.127 -13.864  1.00  0.00           H  
ATOM    108  HA  MET A   8     -36.716   5.308 -12.614  1.00  0.00           H  
ATOM    109  HB2 MET A   8     -35.338   3.180 -12.202  1.00  0.00           H  
ATOM    110  HB3 MET A   8     -34.365   4.173 -11.099  1.00  0.00           H  
ATOM    111  HG2 MET A   8     -37.425   3.832 -11.095  1.00  0.00           H  
ATOM    112  HG3 MET A   8     -36.349   2.825 -10.161  1.00  0.00           H  
ATOM    113  HE1 MET A   8     -38.957   4.474  -9.106  1.00  0.00           H  
ATOM    114  HE2 MET A   8     -38.004   3.340  -8.123  1.00  0.00           H  
ATOM    115  HE3 MET A   8     -38.345   4.975  -7.514  1.00  0.00           H  
ATOM    116  N   ILE A   9     -33.914   6.975 -11.967  1.00  0.00           N  
ATOM    117  CA  ILE A   9     -33.412   8.337 -11.690  1.00  0.00           C  
ATOM    118  C   ILE A   9     -34.102   9.413 -12.530  1.00  0.00           C  
ATOM    119  O   ILE A   9     -34.663  10.370 -12.004  1.00  0.00           O  
ATOM    120  CB  ILE A   9     -31.884   8.478 -11.852  1.00  0.00           C  
ATOM    121  CG1 ILE A   9     -31.098   7.231 -11.415  1.00  0.00           C  
ATOM    122  CG2 ILE A   9     -31.407   9.734 -11.096  1.00  0.00           C  
ATOM    123  CD1 ILE A   9     -29.645   7.295 -11.887  1.00  0.00           C  
ATOM    124  H   ILE A   9     -33.292   6.341 -12.447  1.00  0.00           H  
ATOM    125  HA  ILE A   9     -33.657   8.552 -10.653  1.00  0.00           H  
ATOM    126  HB  ILE A   9     -31.675   8.628 -12.907  1.00  0.00           H  
ATOM    127 HG12 ILE A   9     -31.140   7.121 -10.331  1.00  0.00           H  
ATOM    128 HG13 ILE A   9     -31.536   6.349 -11.881  1.00  0.00           H  
ATOM    129 HG21 ILE A   9     -31.944  10.616 -11.445  1.00  0.00           H  
ATOM    130 HG22 ILE A   9     -31.583   9.615 -10.026  1.00  0.00           H  
ATOM    131 HG23 ILE A   9     -30.347   9.909 -11.267  1.00  0.00           H  
ATOM    132 HD11 ILE A   9     -29.631   7.548 -12.947  1.00  0.00           H  
ATOM    133 HD12 ILE A   9     -29.093   8.044 -11.322  1.00  0.00           H  
ATOM    134 HD13 ILE A   9     -29.175   6.324 -11.757  1.00  0.00           H  
ATOM    135  N   LEU A  10     -34.003   9.292 -13.858  1.00  0.00           N  
ATOM    136  CA  LEU A  10     -34.596  10.249 -14.803  1.00  0.00           C  
ATOM    137  C   LEU A  10     -36.105  10.430 -14.571  1.00  0.00           C  
ATOM    138  O   LEU A  10     -36.628  11.543 -14.590  1.00  0.00           O  
ATOM    139  CB  LEU A  10     -34.090   9.893 -16.219  1.00  0.00           C  
ATOM    140  CG  LEU A  10     -34.942   9.751 -17.490  1.00  0.00           C  
ATOM    141  CD1 LEU A  10     -35.959   8.617 -17.474  1.00  0.00           C  
ATOM    142  CD2 LEU A  10     -35.567  11.066 -17.909  1.00  0.00           C  
ATOM    143  H   LEU A  10     -33.527   8.474 -14.232  1.00  0.00           H  
ATOM    144  HA  LEU A  10     -34.166  11.223 -14.562  1.00  0.00           H  
ATOM    145  HB2 LEU A  10     -33.430  10.706 -16.453  1.00  0.00           H  
ATOM    146  HB3 LEU A  10     -33.427   9.034 -16.157  1.00  0.00           H  
ATOM    147  HG  LEU A  10     -34.245   9.516 -18.287  1.00  0.00           H  
ATOM    148 HD11 LEU A  10     -35.454   7.705 -17.209  1.00  0.00           H  
ATOM    149 HD12 LEU A  10     -36.754   8.793 -16.756  1.00  0.00           H  
ATOM    150 HD13 LEU A  10     -36.370   8.455 -18.466  1.00  0.00           H  
ATOM    151 HD21 LEU A  10     -36.366  11.343 -17.227  1.00  0.00           H  
ATOM    152 HD22 LEU A  10     -34.802  11.843 -17.901  1.00  0.00           H  
ATOM    153 HD23 LEU A  10     -35.936  10.970 -18.929  1.00  0.00           H  
ATOM    154  N   ASN A  11     -36.761   9.326 -14.233  1.00  0.00           N  
ATOM    155  CA  ASN A  11     -38.102   9.229 -13.662  1.00  0.00           C  
ATOM    156  C   ASN A  11     -38.259  10.056 -12.369  1.00  0.00           C  
ATOM    157  O   ASN A  11     -39.095  10.949 -12.313  1.00  0.00           O  
ATOM    158  CB  ASN A  11     -38.403   7.730 -13.485  1.00  0.00           C  
ATOM    159  CG  ASN A  11     -39.401   7.398 -12.386  1.00  0.00           C  
ATOM    160  OD1 ASN A  11     -40.608   7.505 -12.553  1.00  0.00           O  
ATOM    161  ND2 ASN A  11     -38.927   6.985 -11.232  1.00  0.00           N  
ATOM    162  H   ASN A  11     -36.182   8.484 -14.218  1.00  0.00           H  
ATOM    163  HA  ASN A  11     -38.819   9.638 -14.380  1.00  0.00           H  
ATOM    164  HB2 ASN A  11     -38.743   7.288 -14.418  1.00  0.00           H  
ATOM    165  HB3 ASN A  11     -37.470   7.232 -13.276  1.00  0.00           H  
ATOM    166 HD21 ASN A  11     -37.923   6.967 -11.077  1.00  0.00           H  
ATOM    167 HD22 ASN A  11     -39.573   6.777 -10.489  1.00  0.00           H  
ATOM    168  N   GLU A  12     -37.500   9.749 -11.309  1.00  0.00           N  
ATOM    169  CA  GLU A  12     -37.601  10.427 -10.012  1.00  0.00           C  
ATOM    170  C   GLU A  12     -37.426  11.947 -10.133  1.00  0.00           C  
ATOM    171  O   GLU A  12     -38.276  12.706  -9.669  1.00  0.00           O  
ATOM    172  CB  GLU A  12     -36.707   9.753  -8.943  1.00  0.00           C  
ATOM    173  CG  GLU A  12     -35.351  10.407  -8.651  1.00  0.00           C  
ATOM    174  CD  GLU A  12     -34.485   9.542  -7.732  1.00  0.00           C  
ATOM    175  OE1 GLU A  12     -34.540   9.705  -6.490  1.00  0.00           O  
ATOM    176  OE2 GLU A  12     -33.672   8.744  -8.247  1.00  0.00           O  
ATOM    177  H   GLU A  12     -36.811   9.009 -11.404  1.00  0.00           H  
ATOM    178  HA  GLU A  12     -38.628  10.276  -9.672  1.00  0.00           H  
ATOM    179  HB2 GLU A  12     -37.263   9.741  -8.006  1.00  0.00           H  
ATOM    180  HB3 GLU A  12     -36.547   8.715  -9.229  1.00  0.00           H  
ATOM    181  HG2 GLU A  12     -34.808  10.570  -9.577  1.00  0.00           H  
ATOM    182  HG3 GLU A  12     -35.517  11.380  -8.184  1.00  0.00           H  
ATOM    183  N   LEU A  13     -36.331  12.396 -10.756  1.00  0.00           N  
ATOM    184  CA  LEU A  13     -36.061  13.786 -11.132  1.00  0.00           C  
ATOM    185  C   LEU A  13     -37.105  14.466 -12.037  1.00  0.00           C  
ATOM    186  O   LEU A  13     -37.365  15.653 -11.837  1.00  0.00           O  
ATOM    187  CB  LEU A  13     -34.624  13.936 -11.643  1.00  0.00           C  
ATOM    188  CG  LEU A  13     -33.552  13.558 -10.594  1.00  0.00           C  
ATOM    189  CD1 LEU A  13     -32.249  14.196 -11.041  1.00  0.00           C  
ATOM    190  CD2 LEU A  13     -33.790  14.041  -9.158  1.00  0.00           C  
ATOM    191  H   LEU A  13     -35.685  11.690 -11.101  1.00  0.00           H  
ATOM    192  HA  LEU A  13     -36.076  14.362 -10.216  1.00  0.00           H  
ATOM    193  HB2 LEU A  13     -34.489  13.319 -12.533  1.00  0.00           H  
ATOM    194  HB3 LEU A  13     -34.463  14.977 -11.932  1.00  0.00           H  
ATOM    195  HG  LEU A  13     -33.433  12.476 -10.581  1.00  0.00           H  
ATOM    196 HD11 LEU A  13     -32.149  14.025 -12.107  1.00  0.00           H  
ATOM    197 HD12 LEU A  13     -32.266  15.272 -10.866  1.00  0.00           H  
ATOM    198 HD13 LEU A  13     -31.410  13.752 -10.504  1.00  0.00           H  
ATOM    199 HD21 LEU A  13     -33.972  15.117  -9.148  1.00  0.00           H  
ATOM    200 HD22 LEU A  13     -34.644  13.526  -8.724  1.00  0.00           H  
ATOM    201 HD23 LEU A  13     -32.916  13.819  -8.546  1.00  0.00           H  
ATOM    202  N   ARG A  14     -37.651  13.747 -13.038  1.00  0.00           N  
ATOM    203  CA  ARG A  14     -38.348  14.254 -14.251  1.00  0.00           C  
ATOM    204  C   ARG A  14     -38.453  15.792 -14.412  1.00  0.00           C  
ATOM    205  O   ARG A  14     -39.529  16.357 -14.204  1.00  0.00           O  
ATOM    206  CB  ARG A  14     -39.619  13.435 -14.617  1.00  0.00           C  
ATOM    207  CG  ARG A  14     -41.004  13.706 -13.984  1.00  0.00           C  
ATOM    208  CD  ARG A  14     -41.284  13.192 -12.565  1.00  0.00           C  
ATOM    209  NE  ARG A  14     -40.373  13.689 -11.517  1.00  0.00           N  
ATOM    210  CZ  ARG A  14     -40.328  14.892 -10.975  1.00  0.00           C  
ATOM    211  NH1 ARG A  14     -40.922  15.926 -11.495  1.00  0.00           N  
ATOM    212  NH2 ARG A  14     -39.663  15.073  -9.874  1.00  0.00           N  
ATOM    213  H   ARG A  14     -37.363  12.772 -13.091  1.00  0.00           H  
ATOM    214  HA  ARG A  14     -37.673  13.969 -15.057  1.00  0.00           H  
ATOM    215  HB2 ARG A  14     -39.760  13.582 -15.689  1.00  0.00           H  
ATOM    216  HB3 ARG A  14     -39.393  12.375 -14.500  1.00  0.00           H  
ATOM    217  HG2 ARG A  14     -41.265  14.756 -14.042  1.00  0.00           H  
ATOM    218  HG3 ARG A  14     -41.730  13.201 -14.623  1.00  0.00           H  
ATOM    219  HD2 ARG A  14     -42.308  13.461 -12.298  1.00  0.00           H  
ATOM    220  HD3 ARG A  14     -41.243  12.102 -12.583  1.00  0.00           H  
ATOM    221  HE  ARG A  14     -39.779  12.993 -11.083  1.00  0.00           H  
ATOM    222 HH11 ARG A  14     -41.275  15.848 -12.433  1.00  0.00           H  
ATOM    223 HH12 ARG A  14     -40.821  16.831 -11.072  1.00  0.00           H  
ATOM    224 HH21 ARG A  14     -39.142  14.284  -9.502  1.00  0.00           H  
ATOM    225 HH22 ARG A  14     -39.556  15.988  -9.476  1.00  0.00           H  
ATOM    226  N   PRO A  15     -37.354  16.502 -14.753  1.00  0.00           N  
ATOM    227  CA  PRO A  15     -37.299  17.971 -14.808  1.00  0.00           C  
ATOM    228  C   PRO A  15     -38.031  18.580 -16.029  1.00  0.00           C  
ATOM    229  O   PRO A  15     -37.420  19.196 -16.905  1.00  0.00           O  
ATOM    230  CB  PRO A  15     -35.801  18.311 -14.739  1.00  0.00           C  
ATOM    231  CG  PRO A  15     -35.145  17.121 -15.430  1.00  0.00           C  
ATOM    232  CD  PRO A  15     -36.008  15.961 -14.941  1.00  0.00           C  
ATOM    233  HA  PRO A  15     -37.776  18.375 -13.915  1.00  0.00           H  
ATOM    234  HB2 PRO A  15     -35.547  19.257 -15.219  1.00  0.00           H  
ATOM    235  HB3 PRO A  15     -35.486  18.337 -13.694  1.00  0.00           H  
ATOM    236  HG2 PRO A  15     -35.235  17.221 -16.513  1.00  0.00           H  
ATOM    237  HG3 PRO A  15     -34.101  17.002 -15.136  1.00  0.00           H  
ATOM    238  HD2 PRO A  15     -35.988  15.148 -15.662  1.00  0.00           H  
ATOM    239  HD3 PRO A  15     -35.618  15.611 -13.986  1.00  0.00           H  
ATOM    240  N   GLY A  16     -39.355  18.402 -16.109  1.00  0.00           N  
ATOM    241  CA  GLY A  16     -40.227  19.026 -17.121  1.00  0.00           C  
ATOM    242  C   GLY A  16     -40.012  18.523 -18.557  1.00  0.00           C  
ATOM    243  O   GLY A  16     -40.229  19.265 -19.517  1.00  0.00           O  
ATOM    244  H   GLY A  16     -39.795  17.858 -15.374  1.00  0.00           H  
ATOM    245  HA2 GLY A  16     -41.265  18.829 -16.851  1.00  0.00           H  
ATOM    246  HA3 GLY A  16     -40.070  20.104 -17.108  1.00  0.00           H  
ATOM    247  N   LEU A  17     -39.543  17.280 -18.701  1.00  0.00           N  
ATOM    248  CA  LEU A  17     -39.103  16.671 -19.960  1.00  0.00           C  
ATOM    249  C   LEU A  17     -40.220  15.911 -20.704  1.00  0.00           C  
ATOM    250  O   LEU A  17     -41.291  15.650 -20.144  1.00  0.00           O  
ATOM    251  CB  LEU A  17     -37.856  15.822 -19.674  1.00  0.00           C  
ATOM    252  CG  LEU A  17     -37.959  14.772 -18.554  1.00  0.00           C  
ATOM    253  CD1 LEU A  17     -38.766  13.540 -18.942  1.00  0.00           C  
ATOM    254  CD2 LEU A  17     -36.546  14.324 -18.221  1.00  0.00           C  
ATOM    255  H   LEU A  17     -39.462  16.721 -17.866  1.00  0.00           H  
ATOM    256  HA  LEU A  17     -38.755  17.457 -20.627  1.00  0.00           H  
ATOM    257  HB2 LEU A  17     -37.540  15.332 -20.593  1.00  0.00           H  
ATOM    258  HB3 LEU A  17     -37.072  16.527 -19.395  1.00  0.00           H  
ATOM    259  HG  LEU A  17     -38.387  15.210 -17.654  1.00  0.00           H  
ATOM    260 HD11 LEU A  17     -39.816  13.794 -19.060  1.00  0.00           H  
ATOM    261 HD12 LEU A  17     -38.384  13.115 -19.871  1.00  0.00           H  
ATOM    262 HD13 LEU A  17     -38.691  12.799 -18.149  1.00  0.00           H  
ATOM    263 HD21 LEU A  17     -36.098  13.842 -19.088  1.00  0.00           H  
ATOM    264 HD22 LEU A  17     -35.957  15.195 -17.944  1.00  0.00           H  
ATOM    265 HD23 LEU A  17     -36.571  13.637 -17.378  1.00  0.00           H  
ATOM    266  N   LYS A  18     -39.963  15.548 -21.967  1.00  0.00           N  
ATOM    267  CA  LYS A  18     -40.852  14.737 -22.823  1.00  0.00           C  
ATOM    268  C   LYS A  18     -40.120  13.642 -23.588  1.00  0.00           C  
ATOM    269  O   LYS A  18     -39.057  13.894 -24.152  1.00  0.00           O  
ATOM    270  CB  LYS A  18     -41.717  15.565 -23.782  1.00  0.00           C  
ATOM    271  CG  LYS A  18     -40.940  16.454 -24.770  1.00  0.00           C  
ATOM    272  CD  LYS A  18     -41.870  17.217 -25.729  1.00  0.00           C  
ATOM    273  CE  LYS A  18     -42.607  16.308 -26.725  1.00  0.00           C  
ATOM    274  NZ  LYS A  18     -41.700  15.786 -27.774  1.00  0.00           N  
ATOM    275  H   LYS A  18     -39.060  15.819 -22.349  1.00  0.00           H  
ATOM    276  HA  LYS A  18     -41.545  14.215 -22.162  1.00  0.00           H  
ATOM    277  HB2 LYS A  18     -42.308  14.835 -24.343  1.00  0.00           H  
ATOM    278  HB3 LYS A  18     -42.392  16.190 -23.196  1.00  0.00           H  
ATOM    279  HG2 LYS A  18     -40.362  17.184 -24.202  1.00  0.00           H  
ATOM    280  HG3 LYS A  18     -40.251  15.847 -25.355  1.00  0.00           H  
ATOM    281  HD2 LYS A  18     -42.609  17.762 -25.141  1.00  0.00           H  
ATOM    282  HD3 LYS A  18     -41.282  17.949 -26.285  1.00  0.00           H  
ATOM    283  HE2 LYS A  18     -43.073  15.479 -26.186  1.00  0.00           H  
ATOM    284  HE3 LYS A  18     -43.408  16.883 -27.199  1.00  0.00           H  
ATOM    285  HZ1 LYS A  18     -41.317  16.514 -28.357  1.00  0.00           H  
ATOM    286  HZ2 LYS A  18     -40.933  15.235 -27.389  1.00  0.00           H  
ATOM    287  HZ3 LYS A  18     -42.167  15.104 -28.369  1.00  0.00           H  
ATOM    288  N   TYR A  19     -40.704  12.447 -23.623  1.00  0.00           N  
ATOM    289  CA  TYR A  19     -40.150  11.286 -24.315  1.00  0.00           C  
ATOM    290  C   TYR A  19     -40.900  11.024 -25.627  1.00  0.00           C  
ATOM    291  O   TYR A  19     -42.133  11.041 -25.681  1.00  0.00           O  
ATOM    292  CB  TYR A  19     -40.277  10.012 -23.474  1.00  0.00           C  
ATOM    293  CG  TYR A  19     -39.807  10.083 -22.049  1.00  0.00           C  
ATOM    294  CD1 TYR A  19     -38.481   9.743 -21.744  1.00  0.00           C  
ATOM    295  CD2 TYR A  19     -40.711  10.428 -21.030  1.00  0.00           C  
ATOM    296  CE1 TYR A  19     -38.037   9.786 -20.416  1.00  0.00           C  
ATOM    297  CE2 TYR A  19     -40.280  10.452 -19.696  1.00  0.00           C  
ATOM    298  CZ  TYR A  19     -38.946  10.128 -19.382  1.00  0.00           C  
ATOM    299  OH  TYR A  19     -38.575  10.142 -18.080  1.00  0.00           O  
ATOM    300  H   TYR A  19     -41.596  12.339 -23.166  1.00  0.00           H  
ATOM    301  HA  TYR A  19     -39.085  11.455 -24.513  1.00  0.00           H  
ATOM    302  HB2 TYR A  19     -41.298   9.638 -23.459  1.00  0.00           H  
ATOM    303  HB3 TYR A  19     -39.690   9.267 -23.991  1.00  0.00           H  
ATOM    304  HD1 TYR A  19     -37.796   9.468 -22.534  1.00  0.00           H  
ATOM    305  HD2 TYR A  19     -41.739  10.671 -21.269  1.00  0.00           H  
ATOM    306  HE1 TYR A  19     -36.999   9.560 -20.221  1.00  0.00           H  
ATOM    307  HE2 TYR A  19     -40.957  10.732 -18.901  1.00  0.00           H  
ATOM    308  HH  TYR A  19     -37.639   9.938 -17.971  1.00  0.00           H  
ATOM    309  N   ASP A  20     -40.138  10.757 -26.679  1.00  0.00           N  
ATOM    310  CA  ASP A  20     -40.596  10.418 -28.026  1.00  0.00           C  
ATOM    311  C   ASP A  20     -39.988   9.066 -28.441  1.00  0.00           C  
ATOM    312  O   ASP A  20     -38.769   8.878 -28.451  1.00  0.00           O  
ATOM    313  CB  ASP A  20     -40.219  11.546 -28.995  1.00  0.00           C  
ATOM    314  CG  ASP A  20     -40.769  12.902 -28.545  1.00  0.00           C  
ATOM    315  OD1 ASP A  20     -40.079  13.622 -27.783  1.00  0.00           O  
ATOM    316  OD2 ASP A  20     -41.890  13.277 -28.963  1.00  0.00           O  
ATOM    317  H   ASP A  20     -39.133  10.805 -26.533  1.00  0.00           H  
ATOM    318  HA  ASP A  20     -41.682  10.325 -28.032  1.00  0.00           H  
ATOM    319  HB2 ASP A  20     -39.137  11.625 -29.063  1.00  0.00           H  
ATOM    320  HB3 ASP A  20     -40.603  11.306 -29.988  1.00  0.00           H  
ATOM    321  N   PHE A  21     -40.843   8.090 -28.739  1.00  0.00           N  
ATOM    322  CA  PHE A  21     -40.474   6.679 -28.892  1.00  0.00           C  
ATOM    323  C   PHE A  21     -40.449   6.257 -30.354  1.00  0.00           C  
ATOM    324  O   PHE A  21     -41.381   6.517 -31.122  1.00  0.00           O  
ATOM    325  CB  PHE A  21     -41.460   5.837 -28.068  1.00  0.00           C  
ATOM    326  CG  PHE A  21     -41.425   4.357 -28.387  1.00  0.00           C  
ATOM    327  CD1 PHE A  21     -40.412   3.536 -27.860  1.00  0.00           C  
ATOM    328  CD2 PHE A  21     -42.389   3.814 -29.256  1.00  0.00           C  
ATOM    329  CE1 PHE A  21     -40.370   2.172 -28.196  1.00  0.00           C  
ATOM    330  CE2 PHE A  21     -42.341   2.453 -29.600  1.00  0.00           C  
ATOM    331  CZ  PHE A  21     -41.331   1.632 -29.070  1.00  0.00           C  
ATOM    332  H   PHE A  21     -41.828   8.313 -28.764  1.00  0.00           H  
ATOM    333  HA  PHE A  21     -39.465   6.483 -28.529  1.00  0.00           H  
ATOM    334  HB2 PHE A  21     -41.252   5.979 -27.009  1.00  0.00           H  
ATOM    335  HB3 PHE A  21     -42.472   6.202 -28.250  1.00  0.00           H  
ATOM    336  HD1 PHE A  21     -39.656   3.955 -27.211  1.00  0.00           H  
ATOM    337  HD2 PHE A  21     -43.158   4.446 -29.677  1.00  0.00           H  
ATOM    338  HE1 PHE A  21     -39.582   1.550 -27.797  1.00  0.00           H  
ATOM    339  HE2 PHE A  21     -43.076   2.040 -30.279  1.00  0.00           H  
ATOM    340  HZ  PHE A  21     -41.297   0.590 -29.353  1.00  0.00           H  
ATOM    341  N   LEU A  22     -39.352   5.593 -30.722  1.00  0.00           N  
ATOM    342  CA  LEU A  22     -39.057   5.082 -32.033  1.00  0.00           C  
ATOM    343  C   LEU A  22     -38.558   3.637 -31.841  1.00  0.00           C  
ATOM    344  O   LEU A  22     -38.376   3.116 -30.740  1.00  0.00           O  
ATOM    345  CB  LEU A  22     -38.129   6.017 -32.862  1.00  0.00           C  
ATOM    346  CG  LEU A  22     -37.658   7.417 -32.374  1.00  0.00           C  
ATOM    347  CD1 LEU A  22     -38.762   8.477 -32.343  1.00  0.00           C  
ATOM    348  CD2 LEU A  22     -36.857   7.497 -31.079  1.00  0.00           C  
ATOM    349  H   LEU A  22     -38.617   5.360 -30.045  1.00  0.00           H  
ATOM    350  HA  LEU A  22     -39.996   4.999 -32.583  1.00  0.00           H  
ATOM    351  HB2 LEU A  22     -37.243   5.463 -33.155  1.00  0.00           H  
ATOM    352  HB3 LEU A  22     -38.645   6.186 -33.808  1.00  0.00           H  
ATOM    353  HG  LEU A  22     -36.949   7.757 -33.118  1.00  0.00           H  
ATOM    354 HD11 LEU A  22     -39.356   8.424 -33.255  1.00  0.00           H  
ATOM    355 HD12 LEU A  22     -39.406   8.343 -31.481  1.00  0.00           H  
ATOM    356 HD13 LEU A  22     -38.310   9.466 -32.274  1.00  0.00           H  
ATOM    357 HD21 LEU A  22     -37.484   7.325 -30.209  1.00  0.00           H  
ATOM    358 HD22 LEU A  22     -36.033   6.794 -31.098  1.00  0.00           H  
ATOM    359 HD23 LEU A  22     -36.426   8.491 -31.013  1.00  0.00           H  
ATOM    360  N   SER A  23     -38.455   2.909 -32.927  1.00  0.00           N  
ATOM    361  CA  SER A  23     -38.006   1.520 -32.916  1.00  0.00           C  
ATOM    362  C   SER A  23     -37.299   1.154 -34.213  1.00  0.00           C  
ATOM    363  O   SER A  23     -37.342   1.882 -35.206  1.00  0.00           O  
ATOM    364  CB  SER A  23     -39.179   0.582 -32.586  1.00  0.00           C  
ATOM    365  OG  SER A  23     -40.233   0.680 -33.527  1.00  0.00           O  
ATOM    366  H   SER A  23     -38.533   3.390 -33.796  1.00  0.00           H  
ATOM    367  HA  SER A  23     -37.270   1.396 -32.125  1.00  0.00           H  
ATOM    368  HB2 SER A  23     -38.818  -0.444 -32.526  1.00  0.00           H  
ATOM    369  HB3 SER A  23     -39.563   0.852 -31.601  1.00  0.00           H  
ATOM    370  HG  SER A  23     -40.054   0.014 -34.235  1.00  0.00           H  
ATOM    371  N   GLU A  24     -36.601   0.026 -34.162  1.00  0.00           N  
ATOM    372  CA  GLU A  24     -35.866  -0.593 -35.265  1.00  0.00           C  
ATOM    373  C   GLU A  24     -34.540   0.120 -35.579  1.00  0.00           C  
ATOM    374  O   GLU A  24     -34.081   0.201 -36.720  1.00  0.00           O  
ATOM    375  CB  GLU A  24     -36.739  -0.913 -36.505  1.00  0.00           C  
ATOM    376  CG  GLU A  24     -37.692  -2.098 -36.320  1.00  0.00           C  
ATOM    377  CD  GLU A  24     -38.702  -1.892 -35.185  1.00  0.00           C  
ATOM    378  OE1 GLU A  24     -39.681  -1.131 -35.364  1.00  0.00           O  
ATOM    379  OE2 GLU A  24     -38.528  -2.520 -34.114  1.00  0.00           O  
ATOM    380  H   GLU A  24     -36.477  -0.406 -33.248  1.00  0.00           H  
ATOM    381  HA  GLU A  24     -35.563  -1.538 -34.824  1.00  0.00           H  
ATOM    382  HB2 GLU A  24     -37.305  -0.038 -36.818  1.00  0.00           H  
ATOM    383  HB3 GLU A  24     -36.087  -1.183 -37.336  1.00  0.00           H  
ATOM    384  HG2 GLU A  24     -38.231  -2.257 -37.257  1.00  0.00           H  
ATOM    385  HG3 GLU A  24     -37.098  -2.993 -36.126  1.00  0.00           H  
ATOM    386  N   SER A  25     -33.856   0.542 -34.510  1.00  0.00           N  
ATOM    387  CA  SER A  25     -32.392   0.706 -34.493  1.00  0.00           C  
ATOM    388  C   SER A  25     -31.634  -0.629 -34.730  1.00  0.00           C  
ATOM    389  O   SER A  25     -30.405  -0.655 -34.823  1.00  0.00           O  
ATOM    390  CB  SER A  25     -32.010   1.335 -33.152  1.00  0.00           C  
ATOM    391  OG  SER A  25     -30.606   1.512 -33.044  1.00  0.00           O  
ATOM    392  H   SER A  25     -34.323   0.474 -33.616  1.00  0.00           H  
ATOM    393  HA  SER A  25     -32.106   1.396 -35.287  1.00  0.00           H  
ATOM    394  HB2 SER A  25     -32.493   2.310 -33.054  1.00  0.00           H  
ATOM    395  HB3 SER A  25     -32.377   0.694 -32.345  1.00  0.00           H  
ATOM    396  HG  SER A  25     -30.166   0.752 -33.475  1.00  0.00           H  
ATOM    397  N   GLY A  26     -32.364  -1.741 -34.833  1.00  0.00           N  
ATOM    398  CA  GLY A  26     -31.892  -3.079 -35.170  1.00  0.00           C  
ATOM    399  C   GLY A  26     -33.073  -4.006 -35.446  1.00  0.00           C  
ATOM    400  O   GLY A  26     -34.188  -3.742 -34.993  1.00  0.00           O  
ATOM    401  H   GLY A  26     -33.363  -1.647 -34.742  1.00  0.00           H  
ATOM    402  HA2 GLY A  26     -31.236  -3.045 -36.040  1.00  0.00           H  
ATOM    403  HA3 GLY A  26     -31.353  -3.492 -34.321  1.00  0.00           H  
ATOM    404  N   GLU A  27     -32.822  -5.121 -36.127  1.00  0.00           N  
ATOM    405  CA  GLU A  27     -33.801  -6.184 -36.394  1.00  0.00           C  
ATOM    406  C   GLU A  27     -33.154  -7.572 -36.274  1.00  0.00           C  
ATOM    407  O   GLU A  27     -31.947  -7.714 -36.465  1.00  0.00           O  
ATOM    408  CB  GLU A  27     -34.417  -6.020 -37.801  1.00  0.00           C  
ATOM    409  CG  GLU A  27     -35.888  -5.570 -37.793  1.00  0.00           C  
ATOM    410  CD  GLU A  27     -36.849  -6.511 -37.039  1.00  0.00           C  
ATOM    411  OE1 GLU A  27     -36.511  -7.695 -36.802  1.00  0.00           O  
ATOM    412  OE2 GLU A  27     -37.946  -6.055 -36.643  1.00  0.00           O  
ATOM    413  H   GLU A  27     -31.882  -5.271 -36.471  1.00  0.00           H  
ATOM    414  HA  GLU A  27     -34.597  -6.133 -35.652  1.00  0.00           H  
ATOM    415  HB2 GLU A  27     -33.838  -5.292 -38.372  1.00  0.00           H  
ATOM    416  HB3 GLU A  27     -34.355  -6.965 -38.345  1.00  0.00           H  
ATOM    417  HG2 GLU A  27     -35.934  -4.573 -37.351  1.00  0.00           H  
ATOM    418  HG3 GLU A  27     -36.222  -5.489 -38.829  1.00  0.00           H  
ATOM    419  N   SER A  28     -33.985  -8.573 -35.963  1.00  0.00           N  
ATOM    420  CA  SER A  28     -33.791 -10.031 -36.077  1.00  0.00           C  
ATOM    421  C   SER A  28     -32.377 -10.482 -36.519  1.00  0.00           C  
ATOM    422  O   SER A  28     -32.133 -10.689 -37.709  1.00  0.00           O  
ATOM    423  CB  SER A  28     -34.851 -10.578 -37.048  1.00  0.00           C  
ATOM    424  OG  SER A  28     -36.165 -10.310 -36.578  1.00  0.00           O  
ATOM    425  H   SER A  28     -34.960  -8.296 -35.881  1.00  0.00           H  
ATOM    426  HA  SER A  28     -34.012 -10.479 -35.111  1.00  0.00           H  
ATOM    427  HB2 SER A  28     -34.720 -10.120 -38.029  1.00  0.00           H  
ATOM    428  HB3 SER A  28     -34.727 -11.658 -37.142  1.00  0.00           H  
ATOM    429  HG  SER A  28     -36.335  -9.343 -36.697  1.00  0.00           H  
ATOM    430  N   HIS A  29     -31.379 -10.595 -35.633  1.00  0.00           N  
ATOM    431  CA  HIS A  29     -31.449 -10.683 -34.164  1.00  0.00           C  
ATOM    432  C   HIS A  29     -30.872  -9.461 -33.425  1.00  0.00           C  
ATOM    433  O   HIS A  29     -30.829  -9.460 -32.196  1.00  0.00           O  
ATOM    434  CB  HIS A  29     -30.739 -11.973 -33.722  1.00  0.00           C  
ATOM    435  CG  HIS A  29     -31.345 -13.220 -34.315  1.00  0.00           C  
ATOM    436  ND1 HIS A  29     -30.883 -13.912 -35.413  1.00  0.00           N  
ATOM    437  CD2 HIS A  29     -32.474 -13.862 -33.880  1.00  0.00           C  
ATOM    438  CE1 HIS A  29     -31.711 -14.946 -35.637  1.00  0.00           C  
ATOM    439  NE2 HIS A  29     -32.701 -14.958 -34.725  1.00  0.00           N  
ATOM    440  H   HIS A  29     -30.480 -10.800 -36.042  1.00  0.00           H  
ATOM    441  HA  HIS A  29     -32.483 -10.767 -33.838  1.00  0.00           H  
ATOM    442  HB2 HIS A  29     -29.686 -11.918 -34.004  1.00  0.00           H  
ATOM    443  HB3 HIS A  29     -30.788 -12.058 -32.635  1.00  0.00           H  
ATOM    444  HD1 HIS A  29     -30.059 -13.690 -35.961  1.00  0.00           H  
ATOM    445  HD2 HIS A  29     -33.084 -13.565 -33.035  1.00  0.00           H  
ATOM    446  HE1 HIS A  29     -31.595 -15.667 -36.439  1.00  0.00           H  
ATOM    447  N   ALA A  30     -30.486  -8.392 -34.128  1.00  0.00           N  
ATOM    448  CA  ALA A  30     -30.092  -7.098 -33.549  1.00  0.00           C  
ATOM    449  C   ALA A  30     -31.281  -6.263 -33.012  1.00  0.00           C  
ATOM    450  O   ALA A  30     -31.072  -5.151 -32.529  1.00  0.00           O  
ATOM    451  CB  ALA A  30     -29.305  -6.321 -34.612  1.00  0.00           C  
ATOM    452  H   ALA A  30     -30.602  -8.426 -35.135  1.00  0.00           H  
ATOM    453  HA  ALA A  30     -29.426  -7.282 -32.705  1.00  0.00           H  
ATOM    454  HB1 ALA A  30     -28.454  -6.914 -34.951  1.00  0.00           H  
ATOM    455  HB2 ALA A  30     -29.945  -6.092 -35.465  1.00  0.00           H  
ATOM    456  HB3 ALA A  30     -28.932  -5.387 -34.188  1.00  0.00           H  
ATOM    457  N   LYS A  31     -32.516  -6.789 -33.098  1.00  0.00           N  
ATOM    458  CA  LYS A  31     -33.805  -6.202 -32.675  1.00  0.00           C  
ATOM    459  C   LYS A  31     -33.708  -5.199 -31.515  1.00  0.00           C  
ATOM    460  O   LYS A  31     -33.514  -5.602 -30.367  1.00  0.00           O  
ATOM    461  CB  LYS A  31     -34.787  -7.350 -32.377  1.00  0.00           C  
ATOM    462  CG  LYS A  31     -36.227  -6.892 -32.100  1.00  0.00           C  
ATOM    463  CD  LYS A  31     -36.812  -6.059 -33.249  1.00  0.00           C  
ATOM    464  CE  LYS A  31     -38.334  -5.974 -33.088  1.00  0.00           C  
ATOM    465  NZ  LYS A  31     -38.951  -5.225 -34.203  1.00  0.00           N  
ATOM    466  H   LYS A  31     -32.565  -7.690 -33.549  1.00  0.00           H  
ATOM    467  HA  LYS A  31     -34.199  -5.656 -33.524  1.00  0.00           H  
ATOM    468  HB2 LYS A  31     -34.810  -8.030 -33.232  1.00  0.00           H  
ATOM    469  HB3 LYS A  31     -34.432  -7.919 -31.517  1.00  0.00           H  
ATOM    470  HG2 LYS A  31     -36.837  -7.785 -31.959  1.00  0.00           H  
ATOM    471  HG3 LYS A  31     -36.261  -6.310 -31.178  1.00  0.00           H  
ATOM    472  HD2 LYS A  31     -36.371  -5.058 -33.252  1.00  0.00           H  
ATOM    473  HD3 LYS A  31     -36.578  -6.547 -34.195  1.00  0.00           H  
ATOM    474  HE2 LYS A  31     -38.736  -6.991 -33.065  1.00  0.00           H  
ATOM    475  HE3 LYS A  31     -38.570  -5.491 -32.136  1.00  0.00           H  
ATOM    476  HZ1 LYS A  31     -38.703  -4.238 -34.148  1.00  0.00           H  
ATOM    477  HZ2 LYS A  31     -38.629  -5.576 -35.107  1.00  0.00           H  
ATOM    478  HZ3 LYS A  31     -39.958  -5.284 -34.182  1.00  0.00           H  
ATOM    479  N   SER A  32     -33.818  -3.908 -31.835  1.00  0.00           N  
ATOM    480  CA  SER A  32     -33.598  -2.795 -30.898  1.00  0.00           C  
ATOM    481  C   SER A  32     -34.676  -1.710 -31.006  1.00  0.00           C  
ATOM    482  O   SER A  32     -35.041  -1.263 -32.096  1.00  0.00           O  
ATOM    483  CB  SER A  32     -32.198  -2.195 -31.080  1.00  0.00           C  
ATOM    484  OG  SER A  32     -31.204  -3.130 -30.697  1.00  0.00           O  
ATOM    485  H   SER A  32     -34.007  -3.675 -32.802  1.00  0.00           H  
ATOM    486  HA  SER A  32     -33.640  -3.177 -29.879  1.00  0.00           H  
ATOM    487  HB2 SER A  32     -32.049  -1.900 -32.119  1.00  0.00           H  
ATOM    488  HB3 SER A  32     -32.103  -1.313 -30.445  1.00  0.00           H  
ATOM    489  HG  SER A  32     -31.166  -3.836 -31.377  1.00  0.00           H  
ATOM    490  N   PHE A  33     -35.150  -1.261 -29.847  1.00  0.00           N  
ATOM    491  CA  PHE A  33     -36.175  -0.241 -29.632  1.00  0.00           C  
ATOM    492  C   PHE A  33     -35.477   1.035 -29.181  1.00  0.00           C  
ATOM    493  O   PHE A  33     -34.546   0.980 -28.383  1.00  0.00           O  
ATOM    494  CB  PHE A  33     -37.132  -0.602 -28.490  1.00  0.00           C  
ATOM    495  CG  PHE A  33     -37.960  -1.863 -28.621  1.00  0.00           C  
ATOM    496  CD1 PHE A  33     -37.353  -3.130 -28.653  1.00  0.00           C  
ATOM    497  CD2 PHE A  33     -39.362  -1.770 -28.601  1.00  0.00           C  
ATOM    498  CE1 PHE A  33     -38.140  -4.291 -28.720  1.00  0.00           C  
ATOM    499  CE2 PHE A  33     -40.153  -2.927 -28.677  1.00  0.00           C  
ATOM    500  CZ  PHE A  33     -39.543  -4.192 -28.750  1.00  0.00           C  
ATOM    501  H   PHE A  33     -34.709  -1.605 -29.000  1.00  0.00           H  
ATOM    502  HA  PHE A  33     -36.744  -0.067 -30.543  1.00  0.00           H  
ATOM    503  HB2 PHE A  33     -36.570  -0.661 -27.559  1.00  0.00           H  
ATOM    504  HB3 PHE A  33     -37.815   0.245 -28.407  1.00  0.00           H  
ATOM    505  HD1 PHE A  33     -36.280  -3.221 -28.594  1.00  0.00           H  
ATOM    506  HD2 PHE A  33     -39.828  -0.804 -28.497  1.00  0.00           H  
ATOM    507  HE1 PHE A  33     -37.659  -5.258 -28.720  1.00  0.00           H  
ATOM    508  HE2 PHE A  33     -41.229  -2.838 -28.659  1.00  0.00           H  
ATOM    509  HZ  PHE A  33     -40.150  -5.087 -28.797  1.00  0.00           H  
ATOM    510  N   VAL A  34     -35.854   2.187 -29.716  1.00  0.00           N  
ATOM    511  CA  VAL A  34     -35.113   3.427 -29.449  1.00  0.00           C  
ATOM    512  C   VAL A  34     -35.947   4.540 -28.816  1.00  0.00           C  
ATOM    513  O   VAL A  34     -37.024   4.904 -29.269  1.00  0.00           O  
ATOM    514  CB  VAL A  34     -34.351   3.796 -30.716  1.00  0.00           C  
ATOM    515  CG1 VAL A  34     -35.203   4.015 -31.932  1.00  0.00           C  
ATOM    516  CG2 VAL A  34     -33.426   4.992 -30.537  1.00  0.00           C  
ATOM    517  H   VAL A  34     -36.599   2.191 -30.411  1.00  0.00           H  
ATOM    518  HA  VAL A  34     -34.337   3.224 -28.716  1.00  0.00           H  
ATOM    519  HB  VAL A  34     -33.802   2.909 -30.978  1.00  0.00           H  
ATOM    520 HG11 VAL A  34     -35.626   3.059 -32.219  1.00  0.00           H  
ATOM    521 HG12 VAL A  34     -35.966   4.724 -31.662  1.00  0.00           H  
ATOM    522 HG13 VAL A  34     -34.574   4.389 -32.738  1.00  0.00           H  
ATOM    523 HG21 VAL A  34     -34.010   5.895 -30.369  1.00  0.00           H  
ATOM    524 HG22 VAL A  34     -32.764   4.824 -29.693  1.00  0.00           H  
ATOM    525 HG23 VAL A  34     -32.823   5.123 -31.435  1.00  0.00           H  
ATOM    526  N   MET A  35     -35.445   5.106 -27.727  1.00  0.00           N  
ATOM    527  CA  MET A  35     -36.137   6.129 -26.948  1.00  0.00           C  
ATOM    528  C   MET A  35     -35.393   7.435 -27.030  1.00  0.00           C  
ATOM    529  O   MET A  35     -34.218   7.516 -26.696  1.00  0.00           O  
ATOM    530  CB  MET A  35     -36.256   5.696 -25.475  1.00  0.00           C  
ATOM    531  CG  MET A  35     -37.421   4.736 -25.218  1.00  0.00           C  
ATOM    532  SD  MET A  35     -39.041   5.457 -24.789  1.00  0.00           S  
ATOM    533  CE  MET A  35     -39.053   7.098 -25.561  1.00  0.00           C  
ATOM    534  H   MET A  35     -34.515   4.823 -27.428  1.00  0.00           H  
ATOM    535  HA  MET A  35     -37.112   6.333 -27.388  1.00  0.00           H  
ATOM    536  HB2 MET A  35     -35.327   5.207 -25.189  1.00  0.00           H  
ATOM    537  HB3 MET A  35     -36.367   6.566 -24.826  1.00  0.00           H  
ATOM    538  HG2 MET A  35     -37.534   4.081 -26.082  1.00  0.00           H  
ATOM    539  HG3 MET A  35     -37.138   4.110 -24.371  1.00  0.00           H  
ATOM    540  HE1 MET A  35     -38.286   7.737 -25.122  1.00  0.00           H  
ATOM    541  HE2 MET A  35     -38.879   7.006 -26.626  1.00  0.00           H  
ATOM    542  HE3 MET A  35     -40.030   7.557 -25.417  1.00  0.00           H  
ATOM    543  N   SER A  36     -36.109   8.468 -27.440  1.00  0.00           N  
ATOM    544  CA  SER A  36     -35.607   9.824 -27.537  1.00  0.00           C  
ATOM    545  C   SER A  36     -36.308  10.757 -26.554  1.00  0.00           C  
ATOM    546  O   SER A  36     -37.451  10.517 -26.178  1.00  0.00           O  
ATOM    547  CB  SER A  36     -35.612  10.284 -28.984  1.00  0.00           C  
ATOM    548  OG  SER A  36     -36.906  10.580 -29.461  1.00  0.00           O  
ATOM    549  H   SER A  36     -37.057   8.313 -27.770  1.00  0.00           H  
ATOM    550  HA  SER A  36     -34.571   9.798 -27.231  1.00  0.00           H  
ATOM    551  HB2 SER A  36     -34.989  11.160 -29.046  1.00  0.00           H  
ATOM    552  HB3 SER A  36     -35.154   9.512 -29.602  1.00  0.00           H  
ATOM    553  HG  SER A  36     -37.530   9.901 -29.132  1.00  0.00           H  
ATOM    554  N   VAL A  37     -35.582  11.704 -25.969  1.00  0.00           N  
ATOM    555  CA  VAL A  37     -36.090  12.613 -24.931  1.00  0.00           C  
ATOM    556  C   VAL A  37     -35.654  14.049 -25.202  1.00  0.00           C  
ATOM    557  O   VAL A  37     -34.482  14.289 -25.493  1.00  0.00           O  
ATOM    558  CB  VAL A  37     -35.691  12.214 -23.496  1.00  0.00           C  
ATOM    559  CG1 VAL A  37     -36.782  12.568 -22.483  1.00  0.00           C  
ATOM    560  CG2 VAL A  37     -35.213  10.786 -23.273  1.00  0.00           C  
ATOM    561  H   VAL A  37     -34.626  11.829 -26.289  1.00  0.00           H  
ATOM    562  HA  VAL A  37     -37.176  12.595 -24.985  1.00  0.00           H  
ATOM    563  HB  VAL A  37     -34.838  12.798 -23.236  1.00  0.00           H  
ATOM    564 HG11 VAL A  37     -36.987  13.637 -22.519  1.00  0.00           H  
ATOM    565 HG12 VAL A  37     -37.694  12.029 -22.718  1.00  0.00           H  
ATOM    566 HG13 VAL A  37     -36.458  12.312 -21.474  1.00  0.00           H  
ATOM    567 HG21 VAL A  37     -35.956  10.072 -23.618  1.00  0.00           H  
ATOM    568 HG22 VAL A  37     -34.284  10.662 -23.822  1.00  0.00           H  
ATOM    569 HG23 VAL A  37     -34.996  10.651 -22.212  1.00  0.00           H  
ATOM    570  N   VAL A  38     -36.571  15.005 -25.052  1.00  0.00           N  
ATOM    571  CA  VAL A  38     -36.276  16.448 -25.065  1.00  0.00           C  
ATOM    572  C   VAL A  38     -36.341  16.898 -23.606  1.00  0.00           C  
ATOM    573  O   VAL A  38     -37.361  16.722 -22.933  1.00  0.00           O  
ATOM    574  CB  VAL A  38     -37.304  17.254 -25.890  1.00  0.00           C  
ATOM    575  CG1 VAL A  38     -36.940  18.744 -25.906  1.00  0.00           C  
ATOM    576  CG2 VAL A  38     -37.413  16.795 -27.347  1.00  0.00           C  
ATOM    577  H   VAL A  38     -37.512  14.718 -24.795  1.00  0.00           H  
ATOM    578  HA  VAL A  38     -35.282  16.635 -25.467  1.00  0.00           H  
ATOM    579  HB  VAL A  38     -38.285  17.146 -25.435  1.00  0.00           H  
ATOM    580 HG11 VAL A  38     -36.978  19.157 -24.898  1.00  0.00           H  
ATOM    581 HG12 VAL A  38     -35.938  18.883 -26.314  1.00  0.00           H  
ATOM    582 HG13 VAL A  38     -37.654  19.293 -26.521  1.00  0.00           H  
ATOM    583 HG21 VAL A  38     -36.476  16.982 -27.870  1.00  0.00           H  
ATOM    584 HG22 VAL A  38     -37.660  15.734 -27.394  1.00  0.00           H  
ATOM    585 HG23 VAL A  38     -38.207  17.351 -27.845  1.00  0.00           H  
ATOM    586  N   VAL A  39     -35.205  17.392 -23.101  1.00  0.00           N  
ATOM    587  CA  VAL A  39     -34.922  17.441 -21.647  1.00  0.00           C  
ATOM    588  C   VAL A  39     -34.385  18.798 -21.183  1.00  0.00           C  
ATOM    589  O   VAL A  39     -34.679  19.233 -20.070  1.00  0.00           O  
ATOM    590  CB  VAL A  39     -33.923  16.317 -21.258  1.00  0.00           C  
ATOM    591  CG1 VAL A  39     -33.576  16.320 -19.764  1.00  0.00           C  
ATOM    592  CG2 VAL A  39     -34.433  14.930 -21.622  1.00  0.00           C  
ATOM    593  H   VAL A  39     -34.433  17.516 -23.751  1.00  0.00           H  
ATOM    594  HA  VAL A  39     -35.844  17.271 -21.095  1.00  0.00           H  
ATOM    595  HB  VAL A  39     -33.001  16.476 -21.808  1.00  0.00           H  
ATOM    596 HG11 VAL A  39     -32.980  17.199 -19.520  1.00  0.00           H  
ATOM    597 HG12 VAL A  39     -34.486  16.335 -19.170  1.00  0.00           H  
ATOM    598 HG13 VAL A  39     -32.988  15.440 -19.506  1.00  0.00           H  
ATOM    599 HG21 VAL A  39     -35.384  14.743 -21.131  1.00  0.00           H  
ATOM    600 HG22 VAL A  39     -34.554  14.874 -22.699  1.00  0.00           H  
ATOM    601 HG23 VAL A  39     -33.713  14.170 -21.320  1.00  0.00           H  
ATOM    602  N   ASP A  40     -33.609  19.479 -22.027  1.00  0.00           N  
ATOM    603  CA  ASP A  40     -32.695  20.554 -21.595  1.00  0.00           C  
ATOM    604  C   ASP A  40     -32.707  21.786 -22.530  1.00  0.00           C  
ATOM    605  O   ASP A  40     -31.788  22.607 -22.547  1.00  0.00           O  
ATOM    606  CB  ASP A  40     -31.318  19.892 -21.452  1.00  0.00           C  
ATOM    607  CG  ASP A  40     -30.256  20.816 -20.847  1.00  0.00           C  
ATOM    608  OD1 ASP A  40     -30.531  21.475 -19.816  1.00  0.00           O  
ATOM    609  OD2 ASP A  40     -29.136  20.839 -21.405  1.00  0.00           O  
ATOM    610  H   ASP A  40     -33.441  19.055 -22.928  1.00  0.00           H  
ATOM    611  HA  ASP A  40     -32.986  20.924 -20.617  1.00  0.00           H  
ATOM    612  HB2 ASP A  40     -31.411  19.011 -20.814  1.00  0.00           H  
ATOM    613  HB3 ASP A  40     -30.994  19.544 -22.432  1.00  0.00           H  
ATOM    614  N   GLY A  41     -33.708  21.844 -23.415  1.00  0.00           N  
ATOM    615  CA  GLY A  41     -33.627  22.559 -24.698  1.00  0.00           C  
ATOM    616  C   GLY A  41     -32.864  21.726 -25.740  1.00  0.00           C  
ATOM    617  O   GLY A  41     -32.892  22.017 -26.936  1.00  0.00           O  
ATOM    618  H   GLY A  41     -34.383  21.096 -23.363  1.00  0.00           H  
ATOM    619  HA2 GLY A  41     -34.634  22.749 -25.070  1.00  0.00           H  
ATOM    620  HA3 GLY A  41     -33.114  23.511 -24.566  1.00  0.00           H  
ATOM    621  N   GLN A  42     -32.222  20.654 -25.264  1.00  0.00           N  
ATOM    622  CA  GLN A  42     -31.495  19.643 -26.004  1.00  0.00           C  
ATOM    623  C   GLN A  42     -32.298  18.340 -26.081  1.00  0.00           C  
ATOM    624  O   GLN A  42     -33.231  18.099 -25.300  1.00  0.00           O  
ATOM    625  CB  GLN A  42     -30.152  19.370 -25.310  1.00  0.00           C  
ATOM    626  CG  GLN A  42     -29.373  20.625 -24.885  1.00  0.00           C  
ATOM    627  CD  GLN A  42     -27.883  20.332 -24.703  1.00  0.00           C  
ATOM    628  OE1 GLN A  42     -27.139  20.129 -25.655  1.00  0.00           O  
ATOM    629  NE2 GLN A  42     -27.385  20.291 -23.487  1.00  0.00           N  
ATOM    630  H   GLN A  42     -32.250  20.518 -24.269  1.00  0.00           H  
ATOM    631  HA  GLN A  42     -31.302  19.999 -27.018  1.00  0.00           H  
ATOM    632  HB2 GLN A  42     -30.311  18.742 -24.433  1.00  0.00           H  
ATOM    633  HB3 GLN A  42     -29.557  18.800 -26.008  1.00  0.00           H  
ATOM    634  HG2 GLN A  42     -29.498  21.407 -25.630  1.00  0.00           H  
ATOM    635  HG3 GLN A  42     -29.789  21.011 -23.957  1.00  0.00           H  
ATOM    636 HE21 GLN A  42     -27.997  20.482 -22.686  1.00  0.00           H  
ATOM    637 HE22 GLN A  42     -26.406  20.099 -23.367  1.00  0.00           H  
ATOM    638  N   PHE A  43     -31.865  17.485 -27.002  1.00  0.00           N  
ATOM    639  CA  PHE A  43     -32.510  16.239 -27.393  1.00  0.00           C  
ATOM    640  C   PHE A  43     -31.489  15.096 -27.370  1.00  0.00           C  
ATOM    641  O   PHE A  43     -30.342  15.256 -27.801  1.00  0.00           O  
ATOM    642  CB  PHE A  43     -33.106  16.454 -28.791  1.00  0.00           C  
ATOM    643  CG  PHE A  43     -33.798  15.261 -29.422  1.00  0.00           C  
ATOM    644  CD1 PHE A  43     -34.946  14.710 -28.823  1.00  0.00           C  
ATOM    645  CD2 PHE A  43     -33.344  14.749 -30.653  1.00  0.00           C  
ATOM    646  CE1 PHE A  43     -35.665  13.693 -29.472  1.00  0.00           C  
ATOM    647  CE2 PHE A  43     -34.052  13.717 -31.295  1.00  0.00           C  
ATOM    648  CZ  PHE A  43     -35.223  13.203 -30.713  1.00  0.00           C  
ATOM    649  H   PHE A  43     -31.038  17.739 -27.524  1.00  0.00           H  
ATOM    650  HA  PHE A  43     -33.315  16.011 -26.698  1.00  0.00           H  
ATOM    651  HB2 PHE A  43     -33.834  17.264 -28.730  1.00  0.00           H  
ATOM    652  HB3 PHE A  43     -32.309  16.787 -29.457  1.00  0.00           H  
ATOM    653  HD1 PHE A  43     -35.287  15.081 -27.871  1.00  0.00           H  
ATOM    654  HD2 PHE A  43     -32.458  15.158 -31.119  1.00  0.00           H  
ATOM    655  HE1 PHE A  43     -36.559  13.286 -29.016  1.00  0.00           H  
ATOM    656  HE2 PHE A  43     -33.706  13.331 -32.245  1.00  0.00           H  
ATOM    657  HZ  PHE A  43     -35.778  12.419 -31.211  1.00  0.00           H  
ATOM    658  N   PHE A  44     -31.919  13.943 -26.867  1.00  0.00           N  
ATOM    659  CA  PHE A  44     -31.097  12.754 -26.634  1.00  0.00           C  
ATOM    660  C   PHE A  44     -31.818  11.527 -27.193  1.00  0.00           C  
ATOM    661  O   PHE A  44     -33.045  11.511 -27.233  1.00  0.00           O  
ATOM    662  CB  PHE A  44     -30.860  12.597 -25.119  1.00  0.00           C  
ATOM    663  CG  PHE A  44     -30.253  13.816 -24.443  1.00  0.00           C  
ATOM    664  CD1 PHE A  44     -31.088  14.828 -23.928  1.00  0.00           C  
ATOM    665  CD2 PHE A  44     -28.855  13.959 -24.365  1.00  0.00           C  
ATOM    666  CE1 PHE A  44     -30.526  15.983 -23.356  1.00  0.00           C  
ATOM    667  CE2 PHE A  44     -28.295  15.110 -23.784  1.00  0.00           C  
ATOM    668  CZ  PHE A  44     -29.131  16.123 -23.280  1.00  0.00           C  
ATOM    669  H   PHE A  44     -32.879  13.906 -26.542  1.00  0.00           H  
ATOM    670  HA  PHE A  44     -30.135  12.851 -27.137  1.00  0.00           H  
ATOM    671  HB2 PHE A  44     -31.811  12.370 -24.632  1.00  0.00           H  
ATOM    672  HB3 PHE A  44     -30.203  11.741 -24.953  1.00  0.00           H  
ATOM    673  HD1 PHE A  44     -32.163  14.730 -23.995  1.00  0.00           H  
ATOM    674  HD2 PHE A  44     -28.208  13.190 -24.765  1.00  0.00           H  
ATOM    675  HE1 PHE A  44     -31.161  16.774 -22.984  1.00  0.00           H  
ATOM    676  HE2 PHE A  44     -27.222  15.222 -23.737  1.00  0.00           H  
ATOM    677  HZ  PHE A  44     -28.704  17.015 -22.844  1.00  0.00           H  
ATOM    678  N   GLU A  45     -31.087  10.485 -27.587  1.00  0.00           N  
ATOM    679  CA  GLU A  45     -31.649   9.195 -28.018  1.00  0.00           C  
ATOM    680  C   GLU A  45     -30.806   8.023 -27.501  1.00  0.00           C  
ATOM    681  O   GLU A  45     -29.571   8.071 -27.499  1.00  0.00           O  
ATOM    682  CB  GLU A  45     -31.945   9.149 -29.530  1.00  0.00           C  
ATOM    683  CG  GLU A  45     -30.755   8.986 -30.489  1.00  0.00           C  
ATOM    684  CD  GLU A  45     -30.262   7.537 -30.722  1.00  0.00           C  
ATOM    685  OE1 GLU A  45     -30.719   6.584 -30.052  1.00  0.00           O  
ATOM    686  OE2 GLU A  45     -29.403   7.343 -31.618  1.00  0.00           O  
ATOM    687  H   GLU A  45     -30.081  10.554 -27.533  1.00  0.00           H  
ATOM    688  HA  GLU A  45     -32.623   9.085 -27.552  1.00  0.00           H  
ATOM    689  HB2 GLU A  45     -32.668   8.355 -29.723  1.00  0.00           H  
ATOM    690  HB3 GLU A  45     -32.447  10.083 -29.789  1.00  0.00           H  
ATOM    691  HG2 GLU A  45     -31.086   9.380 -31.454  1.00  0.00           H  
ATOM    692  HG3 GLU A  45     -29.929   9.610 -30.142  1.00  0.00           H  
ATOM    693  N   GLY A  46     -31.496   7.009 -26.987  1.00  0.00           N  
ATOM    694  CA  GLY A  46     -30.950   5.772 -26.460  1.00  0.00           C  
ATOM    695  C   GLY A  46     -31.582   4.559 -27.130  1.00  0.00           C  
ATOM    696  O   GLY A  46     -32.797   4.378 -27.065  1.00  0.00           O  
ATOM    697  H   GLY A  46     -32.508   7.079 -26.999  1.00  0.00           H  
ATOM    698  HA2 GLY A  46     -29.867   5.754 -26.542  1.00  0.00           H  
ATOM    699  HA3 GLY A  46     -31.210   5.705 -25.414  1.00  0.00           H  
ATOM    700  N   SER A  47     -30.766   3.700 -27.737  1.00  0.00           N  
ATOM    701  CA  SER A  47     -31.224   2.495 -28.435  1.00  0.00           C  
ATOM    702  C   SER A  47     -30.931   1.249 -27.602  1.00  0.00           C  
ATOM    703  O   SER A  47     -29.796   1.002 -27.184  1.00  0.00           O  
ATOM    704  CB  SER A  47     -30.586   2.407 -29.812  1.00  0.00           C  
ATOM    705  OG  SER A  47     -30.861   1.134 -30.349  1.00  0.00           O  
ATOM    706  H   SER A  47     -29.779   3.906 -27.744  1.00  0.00           H  
ATOM    707  HA  SER A  47     -32.299   2.549 -28.596  1.00  0.00           H  
ATOM    708  HB2 SER A  47     -31.017   3.178 -30.458  1.00  0.00           H  
ATOM    709  HB3 SER A  47     -29.506   2.542 -29.731  1.00  0.00           H  
ATOM    710  HG  SER A  47     -30.629   1.182 -31.300  1.00  0.00           H  
ATOM    711  N   GLY A  48     -32.008   0.543 -27.264  1.00  0.00           N  
ATOM    712  CA  GLY A  48     -32.023  -0.562 -26.304  1.00  0.00           C  
ATOM    713  C   GLY A  48     -32.919  -1.751 -26.661  1.00  0.00           C  
ATOM    714  O   GLY A  48     -33.952  -1.593 -27.306  1.00  0.00           O  
ATOM    715  H   GLY A  48     -32.891   0.804 -27.713  1.00  0.00           H  
ATOM    716  HA2 GLY A  48     -31.006  -0.945 -26.232  1.00  0.00           H  
ATOM    717  HA3 GLY A  48     -32.278  -0.185 -25.326  1.00  0.00           H  
ATOM    718  N   ARG A  49     -32.549  -2.967 -26.246  1.00  0.00           N  
ATOM    719  CA  ARG A  49     -33.359  -4.192 -26.441  1.00  0.00           C  
ATOM    720  C   ARG A  49     -34.846  -4.112 -26.041  1.00  0.00           C  
ATOM    721  O   ARG A  49     -35.652  -4.827 -26.629  1.00  0.00           O  
ATOM    722  CB  ARG A  49     -32.673  -5.394 -25.765  1.00  0.00           C  
ATOM    723  CG  ARG A  49     -31.322  -5.781 -26.392  1.00  0.00           C  
ATOM    724  CD  ARG A  49     -31.465  -6.006 -27.902  1.00  0.00           C  
ATOM    725  NE  ARG A  49     -30.399  -6.867 -28.442  1.00  0.00           N  
ATOM    726  CZ  ARG A  49     -30.543  -7.685 -29.465  1.00  0.00           C  
ATOM    727  NH1 ARG A  49     -31.637  -7.730 -30.164  1.00  0.00           N  
ATOM    728  NH2 ARG A  49     -29.595  -8.494 -29.829  1.00  0.00           N  
ATOM    729  H   ARG A  49     -31.659  -3.050 -25.773  1.00  0.00           H  
ATOM    730  HA  ARG A  49     -33.399  -4.367 -27.513  1.00  0.00           H  
ATOM    731  HB2 ARG A  49     -32.529  -5.186 -24.704  1.00  0.00           H  
ATOM    732  HB3 ARG A  49     -33.333  -6.260 -25.842  1.00  0.00           H  
ATOM    733  HG2 ARG A  49     -30.579  -5.005 -26.210  1.00  0.00           H  
ATOM    734  HG3 ARG A  49     -30.983  -6.703 -25.920  1.00  0.00           H  
ATOM    735  HD2 ARG A  49     -32.432  -6.482 -28.076  1.00  0.00           H  
ATOM    736  HD3 ARG A  49     -31.453  -5.044 -28.418  1.00  0.00           H  
ATOM    737  HE  ARG A  49     -29.507  -6.868 -27.972  1.00  0.00           H  
ATOM    738 HH11 ARG A  49     -32.355  -7.031 -30.011  1.00  0.00           H  
ATOM    739 HH12 ARG A  49     -31.701  -8.397 -30.919  1.00  0.00           H  
ATOM    740 HH21 ARG A  49     -28.723  -8.531 -29.327  1.00  0.00           H  
ATOM    741 HH22 ARG A  49     -29.757  -9.094 -30.629  1.00  0.00           H  
ATOM    742  N   ASN A  50     -35.214  -3.233 -25.104  1.00  0.00           N  
ATOM    743  CA  ASN A  50     -36.542  -2.594 -24.982  1.00  0.00           C  
ATOM    744  C   ASN A  50     -36.408  -1.332 -24.098  1.00  0.00           C  
ATOM    745  O   ASN A  50     -35.302  -1.021 -23.662  1.00  0.00           O  
ATOM    746  CB  ASN A  50     -37.603  -3.589 -24.451  1.00  0.00           C  
ATOM    747  CG  ASN A  50     -39.004  -3.289 -24.976  1.00  0.00           C  
ATOM    748  OD1 ASN A  50     -39.480  -2.160 -24.965  1.00  0.00           O  
ATOM    749  ND2 ASN A  50     -39.718  -4.276 -25.457  1.00  0.00           N  
ATOM    750  H   ASN A  50     -34.462  -2.741 -24.645  1.00  0.00           H  
ATOM    751  HA  ASN A  50     -36.847  -2.267 -25.975  1.00  0.00           H  
ATOM    752  HB2 ASN A  50     -37.343  -4.602 -24.755  1.00  0.00           H  
ATOM    753  HB3 ASN A  50     -37.631  -3.578 -23.364  1.00  0.00           H  
ATOM    754 HD21 ASN A  50     -39.323  -5.201 -25.529  1.00  0.00           H  
ATOM    755 HD22 ASN A  50     -40.616  -4.060 -25.856  1.00  0.00           H  
ATOM    756  N   LYS A  51     -37.497  -0.620 -23.778  1.00  0.00           N  
ATOM    757  CA  LYS A  51     -37.546   0.612 -22.954  1.00  0.00           C  
ATOM    758  C   LYS A  51     -36.729   0.567 -21.658  1.00  0.00           C  
ATOM    759  O   LYS A  51     -36.040   1.541 -21.381  1.00  0.00           O  
ATOM    760  CB  LYS A  51     -39.009   0.996 -22.682  1.00  0.00           C  
ATOM    761  CG  LYS A  51     -39.610   1.656 -23.939  1.00  0.00           C  
ATOM    762  CD  LYS A  51     -41.140   1.796 -23.908  1.00  0.00           C  
ATOM    763  CE  LYS A  51     -41.918   0.467 -23.928  1.00  0.00           C  
ATOM    764  NZ  LYS A  51     -41.665  -0.339 -25.155  1.00  0.00           N  
ATOM    765  H   LYS A  51     -38.373  -0.952 -24.169  1.00  0.00           H  
ATOM    766  HA  LYS A  51     -37.124   1.439 -23.526  1.00  0.00           H  
ATOM    767  HB2 LYS A  51     -39.574   0.106 -22.399  1.00  0.00           H  
ATOM    768  HB3 LYS A  51     -39.041   1.714 -21.856  1.00  0.00           H  
ATOM    769  HG2 LYS A  51     -39.180   2.656 -24.023  1.00  0.00           H  
ATOM    770  HG3 LYS A  51     -39.328   1.096 -24.831  1.00  0.00           H  
ATOM    771  HD2 LYS A  51     -41.420   2.348 -23.010  1.00  0.00           H  
ATOM    772  HD3 LYS A  51     -41.447   2.394 -24.767  1.00  0.00           H  
ATOM    773  HE2 LYS A  51     -41.670  -0.115 -23.036  1.00  0.00           H  
ATOM    774  HE3 LYS A  51     -42.984   0.708 -23.872  1.00  0.00           H  
ATOM    775  HZ1 LYS A  51     -41.722   0.229 -25.989  1.00  0.00           H  
ATOM    776  HZ2 LYS A  51     -40.757  -0.795 -25.125  1.00  0.00           H  
ATOM    777  HZ3 LYS A  51     -42.349  -1.079 -25.241  1.00  0.00           H  
ATOM    778  N   LYS A  52     -36.687  -0.558 -20.932  1.00  0.00           N  
ATOM    779  CA  LYS A  52     -35.812  -0.749 -19.744  1.00  0.00           C  
ATOM    780  C   LYS A  52     -34.309  -0.521 -19.986  1.00  0.00           C  
ATOM    781  O   LYS A  52     -33.556  -0.338 -19.031  1.00  0.00           O  
ATOM    782  CB  LYS A  52     -36.084  -2.107 -19.060  1.00  0.00           C  
ATOM    783  CG  LYS A  52     -35.377  -3.346 -19.648  1.00  0.00           C  
ATOM    784  CD  LYS A  52     -35.836  -3.729 -21.064  1.00  0.00           C  
ATOM    785  CE  LYS A  52     -35.109  -4.967 -21.615  1.00  0.00           C  
ATOM    786  NZ  LYS A  52     -35.434  -6.207 -20.857  1.00  0.00           N  
ATOM    787  H   LYS A  52     -37.304  -1.308 -21.209  1.00  0.00           H  
ATOM    788  HA  LYS A  52     -36.089   0.024 -19.025  1.00  0.00           H  
ATOM    789  HB2 LYS A  52     -35.752  -2.019 -18.024  1.00  0.00           H  
ATOM    790  HB3 LYS A  52     -37.160  -2.288 -19.030  1.00  0.00           H  
ATOM    791  HG2 LYS A  52     -34.298  -3.185 -19.652  1.00  0.00           H  
ATOM    792  HG3 LYS A  52     -35.581  -4.181 -18.977  1.00  0.00           H  
ATOM    793  HD2 LYS A  52     -36.913  -3.910 -21.059  1.00  0.00           H  
ATOM    794  HD3 LYS A  52     -35.624  -2.904 -21.739  1.00  0.00           H  
ATOM    795  HE2 LYS A  52     -35.395  -5.092 -22.664  1.00  0.00           H  
ATOM    796  HE3 LYS A  52     -34.030  -4.782 -21.587  1.00  0.00           H  
ATOM    797  HZ1 LYS A  52     -35.157  -6.134 -19.887  1.00  0.00           H  
ATOM    798  HZ2 LYS A  52     -36.425  -6.409 -20.883  1.00  0.00           H  
ATOM    799  HZ3 LYS A  52     -34.953  -7.008 -21.245  1.00  0.00           H  
ATOM    800  N   LEU A  53     -33.892  -0.507 -21.254  1.00  0.00           N  
ATOM    801  CA  LEU A  53     -32.530  -0.277 -21.733  1.00  0.00           C  
ATOM    802  C   LEU A  53     -32.463   0.906 -22.725  1.00  0.00           C  
ATOM    803  O   LEU A  53     -31.537   1.705 -22.663  1.00  0.00           O  
ATOM    804  CB  LEU A  53     -32.025  -1.607 -22.326  1.00  0.00           C  
ATOM    805  CG  LEU A  53     -30.607  -1.583 -22.925  1.00  0.00           C  
ATOM    806  CD1 LEU A  53     -29.558  -1.036 -21.956  1.00  0.00           C  
ATOM    807  CD2 LEU A  53     -30.196  -3.005 -23.308  1.00  0.00           C  
ATOM    808  H   LEU A  53     -34.592  -0.706 -21.955  1.00  0.00           H  
ATOM    809  HA  LEU A  53     -31.895  -0.038 -20.882  1.00  0.00           H  
ATOM    810  HB2 LEU A  53     -32.051  -2.357 -21.533  1.00  0.00           H  
ATOM    811  HB3 LEU A  53     -32.717  -1.929 -23.106  1.00  0.00           H  
ATOM    812  HG  LEU A  53     -30.615  -0.981 -23.832  1.00  0.00           H  
ATOM    813 HD11 LEU A  53     -29.738   0.020 -21.758  1.00  0.00           H  
ATOM    814 HD12 LEU A  53     -29.596  -1.588 -21.015  1.00  0.00           H  
ATOM    815 HD13 LEU A  53     -28.564  -1.134 -22.393  1.00  0.00           H  
ATOM    816 HD21 LEU A  53     -30.088  -3.618 -22.412  1.00  0.00           H  
ATOM    817 HD22 LEU A  53     -30.950  -3.455 -23.949  1.00  0.00           H  
ATOM    818 HD23 LEU A  53     -29.244  -2.982 -23.841  1.00  0.00           H  
ATOM    819  N   ALA A  54     -33.433   1.049 -23.632  1.00  0.00           N  
ATOM    820  CA  ALA A  54     -33.594   2.206 -24.520  1.00  0.00           C  
ATOM    821  C   ALA A  54     -33.684   3.531 -23.742  1.00  0.00           C  
ATOM    822  O   ALA A  54     -32.850   4.429 -23.900  1.00  0.00           O  
ATOM    823  CB  ALA A  54     -34.796   1.956 -25.444  1.00  0.00           C  
ATOM    824  H   ALA A  54     -34.146   0.332 -23.674  1.00  0.00           H  
ATOM    825  HA  ALA A  54     -32.703   2.272 -25.146  1.00  0.00           H  
ATOM    826  HB1 ALA A  54     -34.762   0.941 -25.845  1.00  0.00           H  
ATOM    827  HB2 ALA A  54     -35.733   2.083 -24.913  1.00  0.00           H  
ATOM    828  HB3 ALA A  54     -34.775   2.663 -26.272  1.00  0.00           H  
ATOM    829  N   LYS A  55     -34.672   3.614 -22.834  1.00  0.00           N  
ATOM    830  CA  LYS A  55     -34.780   4.693 -21.847  1.00  0.00           C  
ATOM    831  C   LYS A  55     -33.488   4.776 -21.046  1.00  0.00           C  
ATOM    832  O   LYS A  55     -32.998   5.874 -20.921  1.00  0.00           O  
ATOM    833  CB  LYS A  55     -36.038   4.538 -20.965  1.00  0.00           C  
ATOM    834  CG  LYS A  55     -36.420   5.851 -20.263  1.00  0.00           C  
ATOM    835  CD  LYS A  55     -37.921   6.152 -20.230  1.00  0.00           C  
ATOM    836  CE  LYS A  55     -38.534   6.245 -21.632  1.00  0.00           C  
ATOM    837  NZ  LYS A  55     -39.935   6.741 -21.578  1.00  0.00           N  
ATOM    838  H   LYS A  55     -35.264   2.801 -22.698  1.00  0.00           H  
ATOM    839  HA  LYS A  55     -34.875   5.662 -22.356  1.00  0.00           H  
ATOM    840  HB2 LYS A  55     -36.873   4.158 -21.527  1.00  0.00           H  
ATOM    841  HB3 LYS A  55     -35.892   3.776 -20.224  1.00  0.00           H  
ATOM    842  HG2 LYS A  55     -36.060   5.831 -19.249  1.00  0.00           H  
ATOM    843  HG3 LYS A  55     -35.882   6.671 -20.699  1.00  0.00           H  
ATOM    844  HD2 LYS A  55     -38.414   5.357 -19.668  1.00  0.00           H  
ATOM    845  HD3 LYS A  55     -38.078   7.095 -19.708  1.00  0.00           H  
ATOM    846  HE2 LYS A  55     -37.935   6.897 -22.271  1.00  0.00           H  
ATOM    847  HE3 LYS A  55     -38.481   5.256 -22.090  1.00  0.00           H  
ATOM    848  HZ1 LYS A  55     -40.507   6.166 -20.974  1.00  0.00           H  
ATOM    849  HZ2 LYS A  55     -39.968   7.690 -21.223  1.00  0.00           H  
ATOM    850  HZ3 LYS A  55     -40.360   6.738 -22.496  1.00  0.00           H  
ATOM    851  N   ALA A  56     -32.890   3.685 -20.548  1.00  0.00           N  
ATOM    852  CA  ALA A  56     -31.647   3.715 -19.783  1.00  0.00           C  
ATOM    853  C   ALA A  56     -30.500   4.407 -20.515  1.00  0.00           C  
ATOM    854  O   ALA A  56     -29.843   5.257 -19.928  1.00  0.00           O  
ATOM    855  CB  ALA A  56     -31.259   2.292 -19.363  1.00  0.00           C  
ATOM    856  H   ALA A  56     -33.360   2.809 -20.572  1.00  0.00           H  
ATOM    857  HA  ALA A  56     -31.850   4.300 -18.889  1.00  0.00           H  
ATOM    858  HB1 ALA A  56     -32.084   1.810 -18.842  1.00  0.00           H  
ATOM    859  HB2 ALA A  56     -30.971   1.713 -20.232  1.00  0.00           H  
ATOM    860  HB3 ALA A  56     -30.392   2.311 -18.707  1.00  0.00           H  
ATOM    861  N   ARG A  57     -30.265   4.079 -21.789  1.00  0.00           N  
ATOM    862  CA  ARG A  57     -29.335   4.803 -22.659  1.00  0.00           C  
ATOM    863  C   ARG A  57     -29.650   6.297 -22.753  1.00  0.00           C  
ATOM    864  O   ARG A  57     -28.793   7.126 -22.438  1.00  0.00           O  
ATOM    865  CB  ARG A  57     -29.274   4.122 -24.045  1.00  0.00           C  
ATOM    866  CG  ARG A  57     -28.425   2.842 -24.133  1.00  0.00           C  
ATOM    867  CD  ARG A  57     -27.060   2.928 -23.436  1.00  0.00           C  
ATOM    868  NE  ARG A  57     -26.373   4.226 -23.655  1.00  0.00           N  
ATOM    869  CZ  ARG A  57     -25.629   4.855 -22.762  1.00  0.00           C  
ATOM    870  NH1 ARG A  57     -25.172   4.260 -21.702  1.00  0.00           N  
ATOM    871  NH2 ARG A  57     -25.341   6.118 -22.876  1.00  0.00           N  
ATOM    872  H   ARG A  57     -30.820   3.328 -22.192  1.00  0.00           H  
ATOM    873  HA  ARG A  57     -28.358   4.774 -22.184  1.00  0.00           H  
ATOM    874  HB2 ARG A  57     -30.282   3.880 -24.378  1.00  0.00           H  
ATOM    875  HB3 ARG A  57     -28.859   4.823 -24.763  1.00  0.00           H  
ATOM    876  HG2 ARG A  57     -28.980   2.016 -23.690  1.00  0.00           H  
ATOM    877  HG3 ARG A  57     -28.267   2.611 -25.187  1.00  0.00           H  
ATOM    878  HD2 ARG A  57     -27.251   2.781 -22.371  1.00  0.00           H  
ATOM    879  HD3 ARG A  57     -26.432   2.110 -23.793  1.00  0.00           H  
ATOM    880  HE  ARG A  57     -26.581   4.732 -24.501  1.00  0.00           H  
ATOM    881 HH11 ARG A  57     -25.310   3.272 -21.583  1.00  0.00           H  
ATOM    882 HH12 ARG A  57     -24.634   4.801 -21.035  1.00  0.00           H  
ATOM    883 HH21 ARG A  57     -25.739   6.690 -23.605  1.00  0.00           H  
ATOM    884 HH22 ARG A  57     -24.808   6.552 -22.135  1.00  0.00           H  
ATOM    885  N   ALA A  58     -30.864   6.636 -23.186  1.00  0.00           N  
ATOM    886  CA  ALA A  58     -31.325   8.020 -23.340  1.00  0.00           C  
ATOM    887  C   ALA A  58     -31.185   8.827 -22.037  1.00  0.00           C  
ATOM    888  O   ALA A  58     -30.554   9.883 -21.988  1.00  0.00           O  
ATOM    889  CB  ALA A  58     -32.772   7.984 -23.844  1.00  0.00           C  
ATOM    890  H   ALA A  58     -31.513   5.886 -23.407  1.00  0.00           H  
ATOM    891  HA  ALA A  58     -30.705   8.504 -24.099  1.00  0.00           H  
ATOM    892  HB1 ALA A  58     -32.886   7.203 -24.592  1.00  0.00           H  
ATOM    893  HB2 ALA A  58     -33.466   7.778 -23.028  1.00  0.00           H  
ATOM    894  HB3 ALA A  58     -33.017   8.940 -24.301  1.00  0.00           H  
ATOM    895  N   ALA A  59     -31.740   8.252 -20.972  1.00  0.00           N  
ATOM    896  CA  ALA A  59     -31.668   8.673 -19.581  1.00  0.00           C  
ATOM    897  C   ALA A  59     -30.233   8.892 -19.126  1.00  0.00           C  
ATOM    898  O   ALA A  59     -29.929   9.993 -18.711  1.00  0.00           O  
ATOM    899  CB  ALA A  59     -32.341   7.630 -18.675  1.00  0.00           C  
ATOM    900  H   ALA A  59     -32.274   7.414 -21.171  1.00  0.00           H  
ATOM    901  HA  ALA A  59     -32.199   9.621 -19.478  1.00  0.00           H  
ATOM    902  HB1 ALA A  59     -33.390   7.514 -18.944  1.00  0.00           H  
ATOM    903  HB2 ALA A  59     -31.840   6.668 -18.765  1.00  0.00           H  
ATOM    904  HB3 ALA A  59     -32.263   7.945 -17.638  1.00  0.00           H  
ATOM    905  N   GLN A  60     -29.348   7.894 -19.195  1.00  0.00           N  
ATOM    906  CA  GLN A  60     -27.949   8.005 -18.770  1.00  0.00           C  
ATOM    907  C   GLN A  60     -27.248   9.167 -19.476  1.00  0.00           C  
ATOM    908  O   GLN A  60     -26.576   9.968 -18.824  1.00  0.00           O  
ATOM    909  CB  GLN A  60     -27.235   6.660 -19.005  1.00  0.00           C  
ATOM    910  CG  GLN A  60     -25.811   6.578 -18.428  1.00  0.00           C  
ATOM    911  CD  GLN A  60     -24.713   7.112 -19.355  1.00  0.00           C  
ATOM    912  OE1 GLN A  60     -24.203   6.410 -20.216  1.00  0.00           O  
ATOM    913  NE2 GLN A  60     -24.295   8.351 -19.248  1.00  0.00           N  
ATOM    914  H   GLN A  60     -29.662   6.998 -19.553  1.00  0.00           H  
ATOM    915  HA  GLN A  60     -27.935   8.209 -17.698  1.00  0.00           H  
ATOM    916  HB2 GLN A  60     -27.817   5.892 -18.496  1.00  0.00           H  
ATOM    917  HB3 GLN A  60     -27.219   6.420 -20.069  1.00  0.00           H  
ATOM    918  HG2 GLN A  60     -25.793   7.078 -17.461  1.00  0.00           H  
ATOM    919  HG3 GLN A  60     -25.587   5.527 -18.247  1.00  0.00           H  
ATOM    920 HE21 GLN A  60     -24.787   9.008 -18.654  1.00  0.00           H  
ATOM    921 HE22 GLN A  60     -23.571   8.663 -19.877  1.00  0.00           H  
ATOM    922  N   SER A  61     -27.412   9.259 -20.798  1.00  0.00           N  
ATOM    923  CA  SER A  61     -26.890  10.359 -21.621  1.00  0.00           C  
ATOM    924  C   SER A  61     -27.363  11.735 -21.118  1.00  0.00           C  
ATOM    925  O   SER A  61     -26.549  12.603 -20.780  1.00  0.00           O  
ATOM    926  CB  SER A  61     -27.244  10.136 -23.101  1.00  0.00           C  
ATOM    927  OG  SER A  61     -26.909   8.819 -23.519  1.00  0.00           O  
ATOM    928  H   SER A  61     -27.976   8.548 -21.252  1.00  0.00           H  
ATOM    929  HA  SER A  61     -25.806  10.351 -21.543  1.00  0.00           H  
ATOM    930  HB2 SER A  61     -28.311  10.299 -23.259  1.00  0.00           H  
ATOM    931  HB3 SER A  61     -26.690  10.852 -23.708  1.00  0.00           H  
ATOM    932  HG  SER A  61     -27.602   8.214 -23.185  1.00  0.00           H  
ATOM    933  N   ALA A  62     -28.684  11.913 -21.007  1.00  0.00           N  
ATOM    934  CA  ALA A  62     -29.321  13.096 -20.432  1.00  0.00           C  
ATOM    935  C   ALA A  62     -28.832  13.404 -19.006  1.00  0.00           C  
ATOM    936  O   ALA A  62     -28.350  14.506 -18.769  1.00  0.00           O  
ATOM    937  CB  ALA A  62     -30.841  12.909 -20.500  1.00  0.00           C  
ATOM    938  H   ALA A  62     -29.295  11.152 -21.289  1.00  0.00           H  
ATOM    939  HA  ALA A  62     -29.067  13.960 -21.048  1.00  0.00           H  
ATOM    940  HB1 ALA A  62     -31.144  12.758 -21.536  1.00  0.00           H  
ATOM    941  HB2 ALA A  62     -31.142  12.045 -19.909  1.00  0.00           H  
ATOM    942  HB3 ALA A  62     -31.332  13.799 -20.111  1.00  0.00           H  
ATOM    943  N   LEU A  63     -28.890  12.431 -18.089  1.00  0.00           N  
ATOM    944  CA  LEU A  63     -28.421  12.469 -16.698  1.00  0.00           C  
ATOM    945  C   LEU A  63     -27.010  13.037 -16.631  1.00  0.00           C  
ATOM    946  O   LEU A  63     -26.813  14.095 -16.047  1.00  0.00           O  
ATOM    947  CB  LEU A  63     -28.426  11.049 -16.079  1.00  0.00           C  
ATOM    948  CG  LEU A  63     -29.664  10.590 -15.287  1.00  0.00           C  
ATOM    949  CD1 LEU A  63     -30.979  11.259 -15.662  1.00  0.00           C  
ATOM    950  CD2 LEU A  63     -29.823   9.074 -15.407  1.00  0.00           C  
ATOM    951  H   LEU A  63     -29.289  11.559 -18.399  1.00  0.00           H  
ATOM    952  HA  LEU A  63     -29.075  13.114 -16.112  1.00  0.00           H  
ATOM    953  HB2 LEU A  63     -28.212  10.332 -16.864  1.00  0.00           H  
ATOM    954  HB3 LEU A  63     -27.592  10.975 -15.378  1.00  0.00           H  
ATOM    955  HG  LEU A  63     -29.492  10.800 -14.236  1.00  0.00           H  
ATOM    956 HD11 LEU A  63     -30.932  12.331 -15.483  1.00  0.00           H  
ATOM    957 HD12 LEU A  63     -31.208  11.071 -16.709  1.00  0.00           H  
ATOM    958 HD13 LEU A  63     -31.757  10.859 -15.016  1.00  0.00           H  
ATOM    959 HD21 LEU A  63     -30.009   8.791 -16.436  1.00  0.00           H  
ATOM    960 HD22 LEU A  63     -28.919   8.579 -15.052  1.00  0.00           H  
ATOM    961 HD23 LEU A  63     -30.669   8.744 -14.812  1.00  0.00           H  
ATOM    962  N   ALA A  64     -26.040  12.373 -17.267  1.00  0.00           N  
ATOM    963  CA  ALA A  64     -24.651  12.817 -17.278  1.00  0.00           C  
ATOM    964  C   ALA A  64     -24.535  14.267 -17.775  1.00  0.00           C  
ATOM    965  O   ALA A  64     -23.883  15.086 -17.122  1.00  0.00           O  
ATOM    966  CB  ALA A  64     -23.824  11.846 -18.129  1.00  0.00           C  
ATOM    967  H   ALA A  64     -26.284  11.530 -17.777  1.00  0.00           H  
ATOM    968  HA  ALA A  64     -24.270  12.787 -16.255  1.00  0.00           H  
ATOM    969  HB1 ALA A  64     -23.861  10.850 -17.687  1.00  0.00           H  
ATOM    970  HB2 ALA A  64     -24.216  11.809 -19.147  1.00  0.00           H  
ATOM    971  HB3 ALA A  64     -22.787  12.179 -18.157  1.00  0.00           H  
ATOM    972  N   THR A  65     -25.221  14.594 -18.878  1.00  0.00           N  
ATOM    973  CA  THR A  65     -25.328  15.970 -19.392  1.00  0.00           C  
ATOM    974  C   THR A  65     -25.867  16.956 -18.344  1.00  0.00           C  
ATOM    975  O   THR A  65     -25.095  17.744 -17.791  1.00  0.00           O  
ATOM    976  CB  THR A  65     -26.135  16.029 -20.705  1.00  0.00           C  
ATOM    977  OG1 THR A  65     -25.629  15.093 -21.633  1.00  0.00           O  
ATOM    978  CG2 THR A  65     -26.034  17.403 -21.369  1.00  0.00           C  
ATOM    979  H   THR A  65     -25.744  13.861 -19.351  1.00  0.00           H  
ATOM    980  HA  THR A  65     -24.317  16.300 -19.632  1.00  0.00           H  
ATOM    981  HB  THR A  65     -27.185  15.807 -20.521  1.00  0.00           H  
ATOM    982  HG1 THR A  65     -25.945  14.211 -21.360  1.00  0.00           H  
ATOM    983 HG21 THR A  65     -26.561  18.146 -20.772  1.00  0.00           H  
ATOM    984 HG22 THR A  65     -24.988  17.688 -21.474  1.00  0.00           H  
ATOM    985 HG23 THR A  65     -26.491  17.367 -22.358  1.00  0.00           H  
ATOM    986  N   VAL A  66     -27.176  16.941 -18.052  1.00  0.00           N  
ATOM    987  CA  VAL A  66     -27.815  17.890 -17.122  1.00  0.00           C  
ATOM    988  C   VAL A  66     -27.175  17.914 -15.731  1.00  0.00           C  
ATOM    989  O   VAL A  66     -27.005  18.985 -15.155  1.00  0.00           O  
ATOM    990  CB  VAL A  66     -29.352  17.770 -17.049  1.00  0.00           C  
ATOM    991  CG1 VAL A  66     -29.978  18.149 -18.395  1.00  0.00           C  
ATOM    992  CG2 VAL A  66     -29.920  16.408 -16.635  1.00  0.00           C  
ATOM    993  H   VAL A  66     -27.746  16.198 -18.443  1.00  0.00           H  
ATOM    994  HA  VAL A  66     -27.632  18.882 -17.524  1.00  0.00           H  
ATOM    995  HB  VAL A  66     -29.695  18.511 -16.328  1.00  0.00           H  
ATOM    996 HG11 VAL A  66     -29.631  19.138 -18.685  1.00  0.00           H  
ATOM    997 HG12 VAL A  66     -29.700  17.429 -19.165  1.00  0.00           H  
ATOM    998 HG13 VAL A  66     -31.063  18.175 -18.298  1.00  0.00           H  
ATOM    999 HG21 VAL A  66     -29.945  15.728 -17.480  1.00  0.00           H  
ATOM   1000 HG22 VAL A  66     -29.328  15.973 -15.836  1.00  0.00           H  
ATOM   1001 HG23 VAL A  66     -30.942  16.541 -16.282  1.00  0.00           H  
ATOM   1002  N   PHE A  67     -26.786  16.771 -15.170  1.00  0.00           N  
ATOM   1003  CA  PHE A  67     -26.027  16.707 -13.918  1.00  0.00           C  
ATOM   1004  C   PHE A  67     -24.675  17.428 -13.972  1.00  0.00           C  
ATOM   1005  O   PHE A  67     -24.355  18.143 -13.025  1.00  0.00           O  
ATOM   1006  CB  PHE A  67     -25.945  15.278 -13.369  1.00  0.00           C  
ATOM   1007  CG  PHE A  67     -27.277  14.562 -13.115  1.00  0.00           C  
ATOM   1008  CD1 PHE A  67     -28.524  15.197 -13.309  1.00  0.00           C  
ATOM   1009  CD2 PHE A  67     -27.267  13.213 -12.711  1.00  0.00           C  
ATOM   1010  CE1 PHE A  67     -29.722  14.484 -13.184  1.00  0.00           C  
ATOM   1011  CE2 PHE A  67     -28.476  12.510 -12.526  1.00  0.00           C  
ATOM   1012  CZ  PHE A  67     -29.709  13.136 -12.790  1.00  0.00           C  
ATOM   1013  H   PHE A  67     -26.956  15.899 -15.662  1.00  0.00           H  
ATOM   1014  HA  PHE A  67     -26.605  17.268 -13.182  1.00  0.00           H  
ATOM   1015  HB2 PHE A  67     -25.343  14.692 -14.062  1.00  0.00           H  
ATOM   1016  HB3 PHE A  67     -25.404  15.323 -12.425  1.00  0.00           H  
ATOM   1017  HD1 PHE A  67     -28.592  16.236 -13.596  1.00  0.00           H  
ATOM   1018  HD2 PHE A  67     -26.324  12.711 -12.548  1.00  0.00           H  
ATOM   1019  HE1 PHE A  67     -30.654  14.989 -13.390  1.00  0.00           H  
ATOM   1020  HE2 PHE A  67     -28.452  11.476 -12.208  1.00  0.00           H  
ATOM   1021  HZ  PHE A  67     -30.651  12.599 -12.686  1.00  0.00           H  
ATOM   1022  N   ASN A  68     -23.874  17.284 -15.039  1.00  0.00           N  
ATOM   1023  CA  ASN A  68     -22.746  18.193 -15.320  1.00  0.00           C  
ATOM   1024  C   ASN A  68     -23.151  19.681 -15.407  1.00  0.00           C  
ATOM   1025  O   ASN A  68     -22.377  20.542 -14.988  1.00  0.00           O  
ATOM   1026  CB  ASN A  68     -21.974  17.706 -16.567  1.00  0.00           C  
ATOM   1027  CG  ASN A  68     -20.514  18.146 -16.650  1.00  0.00           C  
ATOM   1028  OD1 ASN A  68     -19.644  17.381 -17.041  1.00  0.00           O  
ATOM   1029  ND2 ASN A  68     -20.168  19.366 -16.302  1.00  0.00           N  
ATOM   1030  H   ASN A  68     -24.144  16.634 -15.774  1.00  0.00           H  
ATOM   1031  HA  ASN A  68     -22.073  18.139 -14.460  1.00  0.00           H  
ATOM   1032  HB2 ASN A  68     -21.961  16.618 -16.562  1.00  0.00           H  
ATOM   1033  HB3 ASN A  68     -22.488  18.036 -17.468  1.00  0.00           H  
ATOM   1034 HD21 ASN A  68     -20.852  20.007 -15.916  1.00  0.00           H  
ATOM   1035 HD22 ASN A  68     -19.195  19.623 -16.366  1.00  0.00           H  
ATOM   1036  N   LEU A  69     -24.339  20.008 -15.933  1.00  0.00           N  
ATOM   1037  CA  LEU A  69     -24.880  21.385 -15.866  1.00  0.00           C  
ATOM   1038  C   LEU A  69     -25.326  21.798 -14.448  1.00  0.00           C  
ATOM   1039  O   LEU A  69     -25.449  22.990 -14.159  1.00  0.00           O  
ATOM   1040  CB  LEU A  69     -26.065  21.583 -16.825  1.00  0.00           C  
ATOM   1041  CG  LEU A  69     -25.882  21.015 -18.235  1.00  0.00           C  
ATOM   1042  CD1 LEU A  69     -27.066  21.434 -19.092  1.00  0.00           C  
ATOM   1043  CD2 LEU A  69     -24.613  21.514 -18.932  1.00  0.00           C  
ATOM   1044  H   LEU A  69     -24.891  19.272 -16.368  1.00  0.00           H  
ATOM   1045  HA  LEU A  69     -24.089  22.076 -16.165  1.00  0.00           H  
ATOM   1046  HB2 LEU A  69     -26.963  21.144 -16.393  1.00  0.00           H  
ATOM   1047  HB3 LEU A  69     -26.247  22.657 -16.905  1.00  0.00           H  
ATOM   1048  HG  LEU A  69     -25.863  19.938 -18.204  1.00  0.00           H  
ATOM   1049 HD11 LEU A  69     -27.991  21.071 -18.648  1.00  0.00           H  
ATOM   1050 HD12 LEU A  69     -27.113  22.519 -19.178  1.00  0.00           H  
ATOM   1051 HD13 LEU A  69     -26.959  21.000 -20.085  1.00  0.00           H  
ATOM   1052 HD21 LEU A  69     -24.604  22.604 -18.958  1.00  0.00           H  
ATOM   1053 HD22 LEU A  69     -23.729  21.156 -18.405  1.00  0.00           H  
ATOM   1054 HD23 LEU A  69     -24.579  21.130 -19.951  1.00  0.00           H  
ATOM   1055  N   HIS A  70     -25.567  20.804 -13.588  1.00  0.00           N  
ATOM   1056  CA  HIS A  70     -26.031  20.888 -12.199  1.00  0.00           C  
ATOM   1057  C   HIS A  70     -27.542  21.188 -12.096  1.00  0.00           C  
ATOM   1058  O   HIS A  70     -27.983  22.012 -11.287  1.00  0.00           O  
ATOM   1059  CB  HIS A  70     -25.101  21.771 -11.342  1.00  0.00           C  
ATOM   1060  CG  HIS A  70     -23.627  21.441 -11.478  1.00  0.00           C  
ATOM   1061  ND1 HIS A  70     -23.069  20.196 -11.670  1.00  0.00           N  
ATOM   1062  CD2 HIS A  70     -22.590  22.333 -11.495  1.00  0.00           C  
ATOM   1063  CE1 HIS A  70     -21.740  20.333 -11.799  1.00  0.00           C  
ATOM   1064  NE2 HIS A  70     -21.393  21.627 -11.683  1.00  0.00           N  
ATOM   1065  H   HIS A  70     -25.546  19.877 -13.994  1.00  0.00           H  
ATOM   1066  HA  HIS A  70     -25.931  19.879 -11.796  1.00  0.00           H  
ATOM   1067  HB2 HIS A  70     -25.255  22.819 -11.599  1.00  0.00           H  
ATOM   1068  HB3 HIS A  70     -25.378  21.648 -10.294  1.00  0.00           H  
ATOM   1069  HD1 HIS A  70     -23.583  19.336 -11.862  1.00  0.00           H  
ATOM   1070  HD2 HIS A  70     -22.688  23.404 -11.419  1.00  0.00           H  
ATOM   1071  HE1 HIS A  70     -21.053  19.520 -12.012  1.00  0.00           H  
ATOM   1072  N   LEU A  71     -28.336  20.495 -12.929  1.00  0.00           N  
ATOM   1073  CA  LEU A  71     -29.804  20.558 -13.028  1.00  0.00           C  
ATOM   1074  C   LEU A  71     -30.430  19.151 -12.961  1.00  0.00           C  
ATOM   1075  O   LEU A  71     -29.979  18.259 -13.707  1.00  0.00           O  
ATOM   1076  CB  LEU A  71     -30.158  21.347 -14.312  1.00  0.00           C  
ATOM   1077  CG  LEU A  71     -31.665  21.558 -14.569  1.00  0.00           C  
ATOM   1078  CD1 LEU A  71     -31.854  22.807 -15.430  1.00  0.00           C  
ATOM   1079  CD2 LEU A  71     -32.322  20.397 -15.321  1.00  0.00           C  
ATOM   1080  OXT LEU A  71     -31.351  18.957 -12.134  1.00  0.00           O  
ATOM   1081  H   LEU A  71     -27.879  19.857 -13.574  1.00  0.00           H  
ATOM   1082  HA  LEU A  71     -30.197  21.106 -12.172  1.00  0.00           H  
ATOM   1083  HB2 LEU A  71     -29.685  22.325 -14.223  1.00  0.00           H  
ATOM   1084  HB3 LEU A  71     -29.718  20.852 -15.179  1.00  0.00           H  
ATOM   1085  HG  LEU A  71     -32.180  21.716 -13.621  1.00  0.00           H  
ATOM   1086 HD11 LEU A  71     -31.457  23.677 -14.908  1.00  0.00           H  
ATOM   1087 HD12 LEU A  71     -31.334  22.688 -16.381  1.00  0.00           H  
ATOM   1088 HD13 LEU A  71     -32.914  22.973 -15.616  1.00  0.00           H  
ATOM   1089 HD21 LEU A  71     -31.796  20.208 -16.256  1.00  0.00           H  
ATOM   1090 HD22 LEU A  71     -32.310  19.494 -14.717  1.00  0.00           H  
ATOM   1091 HD23 LEU A  71     -33.362  20.640 -15.538  1.00  0.00           H  
TER    1092      LEU A  71                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   PRO A   1     -33.285   9.497  -4.329  1.00  0.00           N  
ATOM      2  CA  PRO A   1     -32.547   8.447  -5.058  1.00  0.00           C  
ATOM      3  C   PRO A   1     -33.189   7.056  -4.915  1.00  0.00           C  
ATOM      4  O   PRO A   1     -32.896   6.297  -3.989  1.00  0.00           O  
ATOM      5  CB  PRO A   1     -31.088   8.544  -4.589  1.00  0.00           C  
ATOM      6  CG  PRO A   1     -30.924  10.026  -4.214  1.00  0.00           C  
ATOM      7  CD  PRO A   1     -32.329  10.622  -4.355  1.00  0.00           C  
ATOM      8  HA  PRO A   1     -32.564   8.705  -6.117  1.00  0.00           H  
ATOM      9  HB2 PRO A   1     -30.918   7.926  -3.704  1.00  0.00           H  
ATOM     10  HB3 PRO A   1     -30.401   8.251  -5.384  1.00  0.00           H  
ATOM     11  HG2 PRO A   1     -30.575  10.118  -3.183  1.00  0.00           H  
ATOM     12  HG3 PRO A   1     -30.227  10.533  -4.886  1.00  0.00           H  
ATOM     13  HD2 PRO A   1     -32.532  11.344  -3.560  1.00  0.00           H  
ATOM     14  HD3 PRO A   1     -32.397  11.129  -5.320  1.00  0.00           H  
ATOM     15  N   SER A   2     -34.105   6.745  -5.832  1.00  0.00           N  
ATOM     16  CA  SER A   2     -34.932   5.527  -5.867  1.00  0.00           C  
ATOM     17  C   SER A   2     -34.158   4.218  -6.093  1.00  0.00           C  
ATOM     18  O   SER A   2     -34.623   3.154  -5.675  1.00  0.00           O  
ATOM     19  CB  SER A   2     -36.013   5.681  -6.948  1.00  0.00           C  
ATOM     20  OG  SER A   2     -35.452   6.074  -8.190  1.00  0.00           O  
ATOM     21  H   SER A   2     -34.314   7.449  -6.538  1.00  0.00           H  
ATOM     22  HA  SER A   2     -35.440   5.433  -4.907  1.00  0.00           H  
ATOM     23  HB2 SER A   2     -36.548   4.738  -7.067  1.00  0.00           H  
ATOM     24  HB3 SER A   2     -36.727   6.443  -6.629  1.00  0.00           H  
ATOM     25  HG  SER A   2     -35.256   7.034  -8.130  1.00  0.00           H  
ATOM     26  N   GLY A   3     -32.974   4.273  -6.714  1.00  0.00           N  
ATOM     27  CA  GLY A   3     -32.088   3.119  -6.915  1.00  0.00           C  
ATOM     28  C   GLY A   3     -30.977   3.355  -7.944  1.00  0.00           C  
ATOM     29  O   GLY A   3     -30.832   4.451  -8.490  1.00  0.00           O  
ATOM     30  H   GLY A   3     -32.671   5.168  -7.072  1.00  0.00           H  
ATOM     31  HA2 GLY A   3     -31.622   2.859  -5.965  1.00  0.00           H  
ATOM     32  HA3 GLY A   3     -32.678   2.263  -7.246  1.00  0.00           H  
ATOM     33  N   LYS A   4     -30.192   2.306  -8.224  1.00  0.00           N  
ATOM     34  CA  LYS A   4     -29.130   2.299  -9.252  1.00  0.00           C  
ATOM     35  C   LYS A   4     -29.672   2.335 -10.696  1.00  0.00           C  
ATOM     36  O   LYS A   4     -28.973   2.796 -11.598  1.00  0.00           O  
ATOM     37  CB  LYS A   4     -28.227   1.074  -9.003  1.00  0.00           C  
ATOM     38  CG  LYS A   4     -26.941   1.083  -9.846  1.00  0.00           C  
ATOM     39  CD  LYS A   4     -26.005  -0.067  -9.449  1.00  0.00           C  
ATOM     40  CE  LYS A   4     -24.748  -0.041 -10.328  1.00  0.00           C  
ATOM     41  NZ  LYS A   4     -23.822  -1.154  -9.995  1.00  0.00           N  
ATOM     42  H   LYS A   4     -30.350   1.455  -7.699  1.00  0.00           H  
ATOM     43  HA  LYS A   4     -28.526   3.200  -9.128  1.00  0.00           H  
ATOM     44  HB2 LYS A   4     -27.940   1.068  -7.950  1.00  0.00           H  
ATOM     45  HB3 LYS A   4     -28.787   0.160  -9.210  1.00  0.00           H  
ATOM     46  HG2 LYS A   4     -27.195   0.975 -10.901  1.00  0.00           H  
ATOM     47  HG3 LYS A   4     -26.422   2.031  -9.700  1.00  0.00           H  
ATOM     48  HD2 LYS A   4     -25.721   0.042  -8.401  1.00  0.00           H  
ATOM     49  HD3 LYS A   4     -26.524  -1.017  -9.582  1.00  0.00           H  
ATOM     50  HE2 LYS A   4     -25.051  -0.110 -11.378  1.00  0.00           H  
ATOM     51  HE3 LYS A   4     -24.243   0.920 -10.190  1.00  0.00           H  
ATOM     52  HZ1 LYS A   4     -23.513  -1.102  -9.034  1.00  0.00           H  
ATOM     53  HZ2 LYS A   4     -24.263  -2.053 -10.132  1.00  0.00           H  
ATOM     54  HZ3 LYS A   4     -22.997  -1.128 -10.581  1.00  0.00           H  
ATOM     55  N   ASN A   5     -30.907   1.871 -10.919  1.00  0.00           N  
ATOM     56  CA  ASN A   5     -31.580   1.865 -12.225  1.00  0.00           C  
ATOM     57  C   ASN A   5     -31.652   3.294 -12.826  1.00  0.00           C  
ATOM     58  O   ASN A   5     -32.273   4.170 -12.215  1.00  0.00           O  
ATOM     59  CB  ASN A   5     -32.972   1.222 -12.051  1.00  0.00           C  
ATOM     60  CG  ASN A   5     -33.784   1.147 -13.340  1.00  0.00           C  
ATOM     61  OD1 ASN A   5     -33.877   2.089 -14.111  1.00  0.00           O  
ATOM     62  ND2 ASN A   5     -34.419   0.033 -13.616  1.00  0.00           N  
ATOM     63  H   ASN A   5     -31.415   1.519 -10.124  1.00  0.00           H  
ATOM     64  HA  ASN A   5     -31.004   1.222 -12.890  1.00  0.00           H  
ATOM     65  HB2 ASN A   5     -32.841   0.213 -11.660  1.00  0.00           H  
ATOM     66  HB3 ASN A   5     -33.550   1.785 -11.321  1.00  0.00           H  
ATOM     67 HD21 ASN A   5     -34.372  -0.756 -12.990  1.00  0.00           H  
ATOM     68 HD22 ASN A   5     -34.959  -0.005 -14.466  1.00  0.00           H  
ATOM     69  N   PRO A   6     -31.056   3.553 -14.010  1.00  0.00           N  
ATOM     70  CA  PRO A   6     -30.974   4.906 -14.555  1.00  0.00           C  
ATOM     71  C   PRO A   6     -32.307   5.451 -15.060  1.00  0.00           C  
ATOM     72  O   PRO A   6     -32.589   6.631 -14.850  1.00  0.00           O  
ATOM     73  CB  PRO A   6     -29.944   4.842 -15.692  1.00  0.00           C  
ATOM     74  CG  PRO A   6     -30.015   3.383 -16.137  1.00  0.00           C  
ATOM     75  CD  PRO A   6     -30.300   2.627 -14.843  1.00  0.00           C  
ATOM     76  HA  PRO A   6     -30.644   5.566 -13.757  1.00  0.00           H  
ATOM     77  HB2 PRO A   6     -30.190   5.510 -16.521  1.00  0.00           H  
ATOM     78  HB3 PRO A   6     -28.948   5.059 -15.302  1.00  0.00           H  
ATOM     79  HG2 PRO A   6     -30.861   3.260 -16.808  1.00  0.00           H  
ATOM     80  HG3 PRO A   6     -29.098   3.050 -16.623  1.00  0.00           H  
ATOM     81  HD2 PRO A   6     -30.872   1.724 -15.058  1.00  0.00           H  
ATOM     82  HD3 PRO A   6     -29.360   2.377 -14.348  1.00  0.00           H  
ATOM     83  N   VAL A   7     -33.156   4.607 -15.667  1.00  0.00           N  
ATOM     84  CA  VAL A   7     -34.518   5.009 -16.054  1.00  0.00           C  
ATOM     85  C   VAL A   7     -35.221   5.599 -14.840  1.00  0.00           C  
ATOM     86  O   VAL A   7     -35.733   6.708 -14.849  1.00  0.00           O  
ATOM     87  CB  VAL A   7     -35.366   3.832 -16.593  1.00  0.00           C  
ATOM     88  CG1 VAL A   7     -36.792   4.280 -16.909  1.00  0.00           C  
ATOM     89  CG2 VAL A   7     -34.643   3.069 -17.704  1.00  0.00           C  
ATOM     90  H   VAL A   7     -32.898   3.632 -15.743  1.00  0.00           H  
ATOM     91  HA  VAL A   7     -34.443   5.765 -16.830  1.00  0.00           H  
ATOM     92  HB  VAL A   7     -35.536   3.108 -15.825  1.00  0.00           H  
ATOM     93 HG11 VAL A   7     -37.323   4.415 -15.956  1.00  0.00           H  
ATOM     94 HG12 VAL A   7     -36.785   5.218 -17.449  1.00  0.00           H  
ATOM     95 HG13 VAL A   7     -37.315   3.509 -17.475  1.00  0.00           H  
ATOM     96 HG21 VAL A   7     -34.068   3.761 -18.309  1.00  0.00           H  
ATOM     97 HG22 VAL A   7     -33.945   2.359 -17.259  1.00  0.00           H  
ATOM     98 HG23 VAL A   7     -35.353   2.510 -18.313  1.00  0.00           H  
ATOM     99  N   MET A   8     -35.240   4.807 -13.783  1.00  0.00           N  
ATOM    100  CA  MET A   8     -35.897   5.081 -12.526  1.00  0.00           C  
ATOM    101  C   MET A   8     -35.495   6.392 -11.824  1.00  0.00           C  
ATOM    102  O   MET A   8     -36.386   7.163 -11.455  1.00  0.00           O  
ATOM    103  CB  MET A   8     -35.683   3.826 -11.706  1.00  0.00           C  
ATOM    104  CG  MET A   8     -36.679   3.674 -10.572  1.00  0.00           C  
ATOM    105  SD  MET A   8     -38.441   3.712 -11.001  1.00  0.00           S  
ATOM    106  CE  MET A   8     -39.139   3.671  -9.327  1.00  0.00           C  
ATOM    107  H   MET A   8     -34.754   3.922 -13.871  1.00  0.00           H  
ATOM    108  HA  MET A   8     -36.960   5.156 -12.749  1.00  0.00           H  
ATOM    109  HB2 MET A   8     -35.847   2.970 -12.362  1.00  0.00           H  
ATOM    110  HB3 MET A   8     -34.651   3.821 -11.345  1.00  0.00           H  
ATOM    111  HG2 MET A   8     -36.475   2.694 -10.161  1.00  0.00           H  
ATOM    112  HG3 MET A   8     -36.483   4.451  -9.843  1.00  0.00           H  
ATOM    113  HE1 MET A   8     -38.821   2.762  -8.816  1.00  0.00           H  
ATOM    114  HE2 MET A   8     -38.795   4.539  -8.764  1.00  0.00           H  
ATOM    115  HE3 MET A   8     -40.228   3.689  -9.382  1.00  0.00           H  
ATOM    116  N   ILE A   9     -34.201   6.670 -11.617  1.00  0.00           N  
ATOM    117  CA  ILE A   9     -33.749   8.018 -11.213  1.00  0.00           C  
ATOM    118  C   ILE A   9     -34.187   9.143 -12.159  1.00  0.00           C  
ATOM    119  O   ILE A   9     -34.653  10.182 -11.686  1.00  0.00           O  
ATOM    120  CB  ILE A   9     -32.257   8.129 -10.849  1.00  0.00           C  
ATOM    121  CG1 ILE A   9     -31.309   7.571 -11.922  1.00  0.00           C  
ATOM    122  CG2 ILE A   9     -32.012   7.451  -9.492  1.00  0.00           C  
ATOM    123  CD1 ILE A   9     -29.897   8.153 -11.841  1.00  0.00           C  
ATOM    124  H   ILE A   9     -33.503   6.004 -11.931  1.00  0.00           H  
ATOM    125  HA  ILE A   9     -34.284   8.233 -10.286  1.00  0.00           H  
ATOM    126  HB  ILE A   9     -32.042   9.194 -10.735  1.00  0.00           H  
ATOM    127 HG12 ILE A   9     -31.255   6.489 -11.829  1.00  0.00           H  
ATOM    128 HG13 ILE A   9     -31.700   7.819 -12.900  1.00  0.00           H  
ATOM    129 HG21 ILE A   9     -32.620   7.930  -8.725  1.00  0.00           H  
ATOM    130 HG22 ILE A   9     -32.285   6.397  -9.551  1.00  0.00           H  
ATOM    131 HG23 ILE A   9     -30.966   7.534  -9.204  1.00  0.00           H  
ATOM    132 HD11 ILE A   9     -29.943   9.237 -11.948  1.00  0.00           H  
ATOM    133 HD12 ILE A   9     -29.433   7.896 -10.888  1.00  0.00           H  
ATOM    134 HD13 ILE A   9     -29.296   7.742 -12.652  1.00  0.00           H  
ATOM    135  N   LEU A  10     -34.017   8.995 -13.475  1.00  0.00           N  
ATOM    136  CA  LEU A  10     -34.507   9.979 -14.460  1.00  0.00           C  
ATOM    137  C   LEU A  10     -36.014  10.267 -14.348  1.00  0.00           C  
ATOM    138  O   LEU A  10     -36.444  11.419 -14.342  1.00  0.00           O  
ATOM    139  CB  LEU A  10     -33.928   9.615 -15.844  1.00  0.00           C  
ATOM    140  CG  LEU A  10     -34.691   9.610 -17.172  1.00  0.00           C  
ATOM    141  CD1 LEU A  10     -35.781   8.560 -17.312  1.00  0.00           C  
ATOM    142  CD2 LEU A  10     -35.162  10.986 -17.572  1.00  0.00           C  
ATOM    143  H   LEU A  10     -33.601   8.133 -13.830  1.00  0.00           H  
ATOM    144  HA  LEU A  10     -34.052  10.927 -14.180  1.00  0.00           H  
ATOM    145  HB2 LEU A  10     -33.148  10.328 -15.999  1.00  0.00           H  
ATOM    146  HB3 LEU A  10     -33.369   8.697 -15.775  1.00  0.00           H  
ATOM    147  HG  LEU A  10     -33.965   9.364 -17.927  1.00  0.00           H  
ATOM    148 HD11 LEU A  10     -35.355   7.597 -17.075  1.00  0.00           H  
ATOM    149 HD12 LEU A  10     -36.624   8.753 -16.658  1.00  0.00           H  
ATOM    150 HD13 LEU A  10     -36.111   8.499 -18.341  1.00  0.00           H  
ATOM    151 HD21 LEU A  10     -35.920  11.327 -16.873  1.00  0.00           H  
ATOM    152 HD22 LEU A  10     -34.322  11.679 -17.559  1.00  0.00           H  
ATOM    153 HD23 LEU A  10     -35.544  10.941 -18.593  1.00  0.00           H  
ATOM    154  N   ASN A  11     -36.797   9.210 -14.169  1.00  0.00           N  
ATOM    155  CA  ASN A  11     -38.229   9.202 -13.872  1.00  0.00           C  
ATOM    156  C   ASN A  11     -38.564  10.034 -12.620  1.00  0.00           C  
ATOM    157  O   ASN A  11     -39.411  10.924 -12.656  1.00  0.00           O  
ATOM    158  CB  ASN A  11     -38.613   7.717 -13.719  1.00  0.00           C  
ATOM    159  CG  ASN A  11     -39.742   7.433 -12.742  1.00  0.00           C  
ATOM    160  OD1 ASN A  11     -40.915   7.617 -13.031  1.00  0.00           O  
ATOM    161  ND2 ASN A  11     -39.411   6.983 -11.553  1.00  0.00           N  
ATOM    162  H   ASN A  11     -36.327   8.311 -14.212  1.00  0.00           H  
ATOM    163  HA  ASN A  11     -38.782   9.630 -14.711  1.00  0.00           H  
ATOM    164  HB2 ASN A  11     -38.862   7.294 -14.679  1.00  0.00           H  
ATOM    165  HB3 ASN A  11     -37.738   7.162 -13.411  1.00  0.00           H  
ATOM    166 HD21 ASN A  11     -38.433   6.864 -11.318  1.00  0.00           H  
ATOM    167 HD22 ASN A  11     -40.140   6.775 -10.890  1.00  0.00           H  
ATOM    168  N   GLU A  12     -37.901   9.717 -11.508  1.00  0.00           N  
ATOM    169  CA  GLU A  12     -37.967  10.419 -10.229  1.00  0.00           C  
ATOM    170  C   GLU A  12     -37.631  11.917 -10.354  1.00  0.00           C  
ATOM    171  O   GLU A  12     -38.455  12.776 -10.043  1.00  0.00           O  
ATOM    172  CB  GLU A  12     -37.042   9.659  -9.261  1.00  0.00           C  
ATOM    173  CG  GLU A  12     -36.656  10.401  -7.970  1.00  0.00           C  
ATOM    174  CD  GLU A  12     -35.678   9.601  -7.089  1.00  0.00           C  
ATOM    175  OE1 GLU A  12     -34.935   8.733  -7.606  1.00  0.00           O  
ATOM    176  OE2 GLU A  12     -35.612   9.855  -5.861  1.00  0.00           O  
ATOM    177  H   GLU A  12     -37.237   8.952 -11.570  1.00  0.00           H  
ATOM    178  HA  GLU A  12     -38.987  10.349  -9.848  1.00  0.00           H  
ATOM    179  HB2 GLU A  12     -37.535   8.729  -8.981  1.00  0.00           H  
ATOM    180  HB3 GLU A  12     -36.148   9.389  -9.814  1.00  0.00           H  
ATOM    181  HG2 GLU A  12     -36.177  11.349  -8.217  1.00  0.00           H  
ATOM    182  HG3 GLU A  12     -37.569  10.618  -7.413  1.00  0.00           H  
ATOM    183  N   LEU A  13     -36.388  12.229 -10.742  1.00  0.00           N  
ATOM    184  CA  LEU A  13     -35.887  13.580 -11.014  1.00  0.00           C  
ATOM    185  C   LEU A  13     -36.663  14.400 -12.067  1.00  0.00           C  
ATOM    186  O   LEU A  13     -36.635  15.629 -11.982  1.00  0.00           O  
ATOM    187  CB  LEU A  13     -34.353  13.558 -11.179  1.00  0.00           C  
ATOM    188  CG  LEU A  13     -33.606  13.076  -9.904  1.00  0.00           C  
ATOM    189  CD1 LEU A  13     -32.094  13.241 -10.069  1.00  0.00           C  
ATOM    190  CD2 LEU A  13     -34.015  13.803  -8.618  1.00  0.00           C  
ATOM    191  H   LEU A  13     -35.769  11.457 -10.963  1.00  0.00           H  
ATOM    192  HA  LEU A  13     -36.059  14.150 -10.110  1.00  0.00           H  
ATOM    193  HB2 LEU A  13     -34.085  12.918 -12.020  1.00  0.00           H  
ATOM    194  HB3 LEU A  13     -34.024  14.572 -11.407  1.00  0.00           H  
ATOM    195  HG  LEU A  13     -33.806  12.015  -9.753  1.00  0.00           H  
ATOM    196 HD11 LEU A  13     -31.746  12.438 -10.707  1.00  0.00           H  
ATOM    197 HD12 LEU A  13     -31.834  14.210 -10.504  1.00  0.00           H  
ATOM    198 HD13 LEU A  13     -31.579  13.137  -9.115  1.00  0.00           H  
ATOM    199 HD21 LEU A  13     -33.938  14.881  -8.755  1.00  0.00           H  
ATOM    200 HD22 LEU A  13     -35.035  13.530  -8.347  1.00  0.00           H  
ATOM    201 HD23 LEU A  13     -33.375  13.493  -7.793  1.00  0.00           H  
ATOM    202  N   ARG A  14     -37.370  13.760 -13.018  1.00  0.00           N  
ATOM    203  CA  ARG A  14     -38.159  14.332 -14.146  1.00  0.00           C  
ATOM    204  C   ARG A  14     -37.776  15.762 -14.602  1.00  0.00           C  
ATOM    205  O   ARG A  14     -38.602  16.668 -14.507  1.00  0.00           O  
ATOM    206  CB  ARG A  14     -39.681  14.089 -13.977  1.00  0.00           C  
ATOM    207  CG  ARG A  14     -40.373  14.343 -12.620  1.00  0.00           C  
ATOM    208  CD  ARG A  14     -40.585  15.804 -12.196  1.00  0.00           C  
ATOM    209  NE  ARG A  14     -39.344  16.434 -11.720  1.00  0.00           N  
ATOM    210  CZ  ARG A  14     -39.115  17.717 -11.527  1.00  0.00           C  
ATOM    211  NH1 ARG A  14     -40.063  18.612 -11.548  1.00  0.00           N  
ATOM    212  NH2 ARG A  14     -37.896  18.117 -11.313  1.00  0.00           N  
ATOM    213  H   ARG A  14     -37.269  12.749 -13.029  1.00  0.00           H  
ATOM    214  HA  ARG A  14     -37.898  13.722 -15.012  1.00  0.00           H  
ATOM    215  HB2 ARG A  14     -40.221  14.640 -14.750  1.00  0.00           H  
ATOM    216  HB3 ARG A  14     -39.846  13.036 -14.205  1.00  0.00           H  
ATOM    217  HG2 ARG A  14     -41.363  13.892 -12.686  1.00  0.00           H  
ATOM    218  HG3 ARG A  14     -39.843  13.812 -11.835  1.00  0.00           H  
ATOM    219  HD2 ARG A  14     -40.989  16.360 -13.045  1.00  0.00           H  
ATOM    220  HD3 ARG A  14     -41.318  15.820 -11.388  1.00  0.00           H  
ATOM    221  HE  ARG A  14     -38.521  15.850 -11.689  1.00  0.00           H  
ATOM    222 HH11 ARG A  14     -41.011  18.315 -11.709  1.00  0.00           H  
ATOM    223 HH12 ARG A  14     -39.853  19.585 -11.409  1.00  0.00           H  
ATOM    224 HH21 ARG A  14     -37.152  17.431 -11.373  1.00  0.00           H  
ATOM    225 HH22 ARG A  14     -37.687  19.090 -11.171  1.00  0.00           H  
ATOM    226  N   PRO A  15     -36.534  15.994 -15.076  1.00  0.00           N  
ATOM    227  CA  PRO A  15     -35.888  17.319 -15.172  1.00  0.00           C  
ATOM    228  C   PRO A  15     -36.411  18.286 -16.272  1.00  0.00           C  
ATOM    229  O   PRO A  15     -35.631  18.991 -16.914  1.00  0.00           O  
ATOM    230  CB  PRO A  15     -34.388  16.995 -15.292  1.00  0.00           C  
ATOM    231  CG  PRO A  15     -34.363  15.645 -16.000  1.00  0.00           C  
ATOM    232  CD  PRO A  15     -35.556  14.947 -15.366  1.00  0.00           C  
ATOM    233  HA  PRO A  15     -36.040  17.833 -14.223  1.00  0.00           H  
ATOM    234  HB2 PRO A  15     -33.807  17.747 -15.826  1.00  0.00           H  
ATOM    235  HB3 PRO A  15     -33.984  16.870 -14.290  1.00  0.00           H  
ATOM    236  HG2 PRO A  15     -34.538  15.775 -17.068  1.00  0.00           H  
ATOM    237  HG3 PRO A  15     -33.437  15.100 -15.818  1.00  0.00           H  
ATOM    238  HD2 PRO A  15     -35.956  14.195 -16.046  1.00  0.00           H  
ATOM    239  HD3 PRO A  15     -35.232  14.475 -14.439  1.00  0.00           H  
ATOM    240  N   GLY A  16     -37.726  18.345 -16.511  1.00  0.00           N  
ATOM    241  CA  GLY A  16     -38.364  19.263 -17.469  1.00  0.00           C  
ATOM    242  C   GLY A  16     -38.439  18.710 -18.898  1.00  0.00           C  
ATOM    243  O   GLY A  16     -38.317  19.467 -19.864  1.00  0.00           O  
ATOM    244  H   GLY A  16     -38.332  17.809 -15.899  1.00  0.00           H  
ATOM    245  HA2 GLY A  16     -39.384  19.453 -17.136  1.00  0.00           H  
ATOM    246  HA3 GLY A  16     -37.834  20.215 -17.487  1.00  0.00           H  
ATOM    247  N   LEU A  17     -38.579  17.387 -19.035  1.00  0.00           N  
ATOM    248  CA  LEU A  17     -38.458  16.641 -20.284  1.00  0.00           C  
ATOM    249  C   LEU A  17     -39.787  16.190 -20.926  1.00  0.00           C  
ATOM    250  O   LEU A  17     -40.864  16.270 -20.329  1.00  0.00           O  
ATOM    251  CB  LEU A  17     -37.516  15.461 -20.018  1.00  0.00           C  
ATOM    252  CG  LEU A  17     -37.809  14.608 -18.778  1.00  0.00           C  
ATOM    253  CD1 LEU A  17     -39.174  13.929 -18.763  1.00  0.00           C  
ATOM    254  CD2 LEU A  17     -36.736  13.547 -18.737  1.00  0.00           C  
ATOM    255  H   LEU A  17     -38.608  16.821 -18.201  1.00  0.00           H  
ATOM    256  HA  LEU A  17     -37.946  17.265 -21.005  1.00  0.00           H  
ATOM    257  HB2 LEU A  17     -37.468  14.824 -20.902  1.00  0.00           H  
ATOM    258  HB3 LEU A  17     -36.528  15.878 -19.867  1.00  0.00           H  
ATOM    259  HG  LEU A  17     -37.711  15.212 -17.876  1.00  0.00           H  
ATOM    260 HD11 LEU A  17     -39.955  14.663 -18.573  1.00  0.00           H  
ATOM    261 HD12 LEU A  17     -39.351  13.438 -19.719  1.00  0.00           H  
ATOM    262 HD13 LEU A  17     -39.210  13.193 -17.962  1.00  0.00           H  
ATOM    263 HD21 LEU A  17     -36.820  12.901 -19.610  1.00  0.00           H  
ATOM    264 HD22 LEU A  17     -35.753  14.019 -18.723  1.00  0.00           H  
ATOM    265 HD23 LEU A  17     -36.880  12.976 -17.829  1.00  0.00           H  
ATOM    266  N   LYS A  18     -39.672  15.666 -22.150  1.00  0.00           N  
ATOM    267  CA  LYS A  18     -40.637  14.801 -22.853  1.00  0.00           C  
ATOM    268  C   LYS A  18     -39.942  13.621 -23.530  1.00  0.00           C  
ATOM    269  O   LYS A  18     -38.856  13.798 -24.088  1.00  0.00           O  
ATOM    270  CB  LYS A  18     -41.527  15.557 -23.849  1.00  0.00           C  
ATOM    271  CG  LYS A  18     -40.770  16.376 -24.910  1.00  0.00           C  
ATOM    272  CD  LYS A  18     -41.718  17.192 -25.806  1.00  0.00           C  
ATOM    273  CE  LYS A  18     -42.656  16.338 -26.674  1.00  0.00           C  
ATOM    274  NZ  LYS A  18     -41.946  15.693 -27.806  1.00  0.00           N  
ATOM    275  H   LYS A  18     -38.753  15.750 -22.578  1.00  0.00           H  
ATOM    276  HA  LYS A  18     -41.302  14.373 -22.099  1.00  0.00           H  
ATOM    277  HB2 LYS A  18     -42.137  14.797 -24.346  1.00  0.00           H  
ATOM    278  HB3 LYS A  18     -42.185  16.225 -23.288  1.00  0.00           H  
ATOM    279  HG2 LYS A  18     -40.104  17.078 -24.406  1.00  0.00           H  
ATOM    280  HG3 LYS A  18     -40.167  15.713 -25.530  1.00  0.00           H  
ATOM    281  HD2 LYS A  18     -42.330  17.829 -25.166  1.00  0.00           H  
ATOM    282  HD3 LYS A  18     -41.127  17.847 -26.449  1.00  0.00           H  
ATOM    283  HE2 LYS A  18     -43.134  15.580 -26.050  1.00  0.00           H  
ATOM    284  HE3 LYS A  18     -43.446  16.983 -27.068  1.00  0.00           H  
ATOM    285  HZ1 LYS A  18     -41.569  16.366 -28.457  1.00  0.00           H  
ATOM    286  HZ2 LYS A  18     -41.191  15.081 -27.495  1.00  0.00           H  
ATOM    287  HZ3 LYS A  18     -42.559  15.064 -28.315  1.00  0.00           H  
ATOM    288  N   TYR A  19     -40.565  12.442 -23.474  1.00  0.00           N  
ATOM    289  CA  TYR A  19     -40.089  11.221 -24.132  1.00  0.00           C  
ATOM    290  C   TYR A  19     -40.918  10.918 -25.384  1.00  0.00           C  
ATOM    291  O   TYR A  19     -42.150  10.972 -25.369  1.00  0.00           O  
ATOM    292  CB  TYR A  19     -40.192   9.984 -23.226  1.00  0.00           C  
ATOM    293  CG  TYR A  19     -39.630  10.106 -21.835  1.00  0.00           C  
ATOM    294  CD1 TYR A  19     -40.436  10.658 -20.825  1.00  0.00           C  
ATOM    295  CD2 TYR A  19     -38.342   9.626 -21.529  1.00  0.00           C  
ATOM    296  CE1 TYR A  19     -39.944  10.775 -19.517  1.00  0.00           C  
ATOM    297  CE2 TYR A  19     -37.824   9.800 -20.236  1.00  0.00           C  
ATOM    298  CZ  TYR A  19     -38.629  10.375 -19.221  1.00  0.00           C  
ATOM    299  OH  TYR A  19     -38.207  10.468 -17.939  1.00  0.00           O  
ATOM    300  H   TYR A  19     -41.457  12.401 -23.006  1.00  0.00           H  
ATOM    301  HA  TYR A  19     -39.044  11.344 -24.414  1.00  0.00           H  
ATOM    302  HB2 TYR A  19     -41.229   9.660 -23.136  1.00  0.00           H  
ATOM    303  HB3 TYR A  19     -39.666   9.193 -23.743  1.00  0.00           H  
ATOM    304  HD1 TYR A  19     -41.441  10.988 -21.051  1.00  0.00           H  
ATOM    305  HD2 TYR A  19     -37.720   9.138 -22.277  1.00  0.00           H  
ATOM    306  HE1 TYR A  19     -40.561  11.191 -18.734  1.00  0.00           H  
ATOM    307  HE2 TYR A  19     -36.814   9.461 -20.055  1.00  0.00           H  
ATOM    308  HH  TYR A  19     -37.296  10.170 -17.831  1.00  0.00           H  
ATOM    309  N   ASP A  20     -40.227  10.565 -26.463  1.00  0.00           N  
ATOM    310  CA  ASP A  20     -40.801  10.157 -27.745  1.00  0.00           C  
ATOM    311  C   ASP A  20     -40.173   8.825 -28.185  1.00  0.00           C  
ATOM    312  O   ASP A  20     -38.948   8.668 -28.202  1.00  0.00           O  
ATOM    313  CB  ASP A  20     -40.585  11.254 -28.798  1.00  0.00           C  
ATOM    314  CG  ASP A  20     -41.151  12.617 -28.377  1.00  0.00           C  
ATOM    315  OD1 ASP A  20     -40.424  13.423 -27.747  1.00  0.00           O  
ATOM    316  OD2 ASP A  20     -42.322  12.925 -28.707  1.00  0.00           O  
ATOM    317  H   ASP A  20     -39.209  10.598 -26.394  1.00  0.00           H  
ATOM    318  HA  ASP A  20     -41.877  10.009 -27.636  1.00  0.00           H  
ATOM    319  HB2 ASP A  20     -39.521  11.366 -28.992  1.00  0.00           H  
ATOM    320  HB3 ASP A  20     -41.058  10.939 -29.731  1.00  0.00           H  
ATOM    321  N   PHE A  21     -41.020   7.844 -28.505  1.00  0.00           N  
ATOM    322  CA  PHE A  21     -40.626   6.455 -28.751  1.00  0.00           C  
ATOM    323  C   PHE A  21     -40.660   6.114 -30.236  1.00  0.00           C  
ATOM    324  O   PHE A  21     -41.634   6.379 -30.948  1.00  0.00           O  
ATOM    325  CB  PHE A  21     -41.529   5.527 -27.929  1.00  0.00           C  
ATOM    326  CG  PHE A  21     -41.223   4.055 -28.127  1.00  0.00           C  
ATOM    327  CD1 PHE A  21     -40.204   3.441 -27.377  1.00  0.00           C  
ATOM    328  CD2 PHE A  21     -41.929   3.309 -29.090  1.00  0.00           C  
ATOM    329  CE1 PHE A  21     -39.903   2.083 -27.573  1.00  0.00           C  
ATOM    330  CE2 PHE A  21     -41.622   1.952 -29.293  1.00  0.00           C  
ATOM    331  CZ  PHE A  21     -40.618   1.336 -28.526  1.00  0.00           C  
ATOM    332  H   PHE A  21     -42.009   8.052 -28.515  1.00  0.00           H  
ATOM    333  HA  PHE A  21     -39.594   6.281 -28.442  1.00  0.00           H  
ATOM    334  HB2 PHE A  21     -41.416   5.769 -26.872  1.00  0.00           H  
ATOM    335  HB3 PHE A  21     -42.572   5.710 -28.196  1.00  0.00           H  
ATOM    336  HD1 PHE A  21     -39.651   4.016 -26.651  1.00  0.00           H  
ATOM    337  HD2 PHE A  21     -42.697   3.782 -29.686  1.00  0.00           H  
ATOM    338  HE1 PHE A  21     -39.113   1.617 -27.001  1.00  0.00           H  
ATOM    339  HE2 PHE A  21     -42.150   1.384 -30.047  1.00  0.00           H  
ATOM    340  HZ  PHE A  21     -40.390   0.291 -28.685  1.00  0.00           H  
ATOM    341  N   LEU A  22     -39.563   5.509 -30.677  1.00  0.00           N  
ATOM    342  CA  LEU A  22     -39.279   5.056 -32.014  1.00  0.00           C  
ATOM    343  C   LEU A  22     -38.726   3.627 -31.858  1.00  0.00           C  
ATOM    344  O   LEU A  22     -38.512   3.103 -30.765  1.00  0.00           O  
ATOM    345  CB  LEU A  22     -38.369   6.033 -32.819  1.00  0.00           C  
ATOM    346  CG  LEU A  22     -37.920   7.422 -32.284  1.00  0.00           C  
ATOM    347  CD1 LEU A  22     -39.042   8.461 -32.248  1.00  0.00           C  
ATOM    348  CD2 LEU A  22     -37.163   7.457 -30.961  1.00  0.00           C  
ATOM    349  H   LEU A  22     -38.813   5.269 -30.020  1.00  0.00           H  
ATOM    350  HA  LEU A  22     -40.221   4.967 -32.557  1.00  0.00           H  
ATOM    351  HB2 LEU A  22     -37.469   5.504 -33.120  1.00  0.00           H  
ATOM    352  HB3 LEU A  22     -38.884   6.219 -33.761  1.00  0.00           H  
ATOM    353  HG  LEU A  22     -37.196   7.795 -32.999  1.00  0.00           H  
ATOM    354 HD11 LEU A  22     -39.586   8.451 -33.192  1.00  0.00           H  
ATOM    355 HD12 LEU A  22     -39.728   8.264 -31.430  1.00  0.00           H  
ATOM    356 HD13 LEU A  22     -38.610   9.451 -32.104  1.00  0.00           H  
ATOM    357 HD21 LEU A  22     -37.816   7.264 -30.117  1.00  0.00           H  
ATOM    358 HD22 LEU A  22     -36.349   6.741 -30.977  1.00  0.00           H  
ATOM    359 HD23 LEU A  22     -36.733   8.446 -30.846  1.00  0.00           H  
ATOM    360  N   SER A  23     -38.576   2.920 -32.956  1.00  0.00           N  
ATOM    361  CA  SER A  23     -37.956   1.597 -32.948  1.00  0.00           C  
ATOM    362  C   SER A  23     -37.203   1.352 -34.247  1.00  0.00           C  
ATOM    363  O   SER A  23     -37.284   2.136 -35.195  1.00  0.00           O  
ATOM    364  CB  SER A  23     -39.020   0.540 -32.641  1.00  0.00           C  
ATOM    365  OG  SER A  23     -38.467  -0.750 -32.472  1.00  0.00           O  
ATOM    366  H   SER A  23     -38.667   3.412 -33.824  1.00  0.00           H  
ATOM    367  HA  SER A  23     -37.230   1.537 -32.142  1.00  0.00           H  
ATOM    368  HB2 SER A  23     -39.487   0.825 -31.697  1.00  0.00           H  
ATOM    369  HB3 SER A  23     -39.767   0.531 -33.433  1.00  0.00           H  
ATOM    370  HG  SER A  23     -38.693  -1.273 -33.274  1.00  0.00           H  
ATOM    371  N   GLU A  24     -36.435   0.271 -34.249  1.00  0.00           N  
ATOM    372  CA  GLU A  24     -35.888  -0.450 -35.398  1.00  0.00           C  
ATOM    373  C   GLU A  24     -34.392  -0.169 -35.631  1.00  0.00           C  
ATOM    374  O   GLU A  24     -33.824  -0.552 -36.659  1.00  0.00           O  
ATOM    375  CB  GLU A  24     -36.708  -0.347 -36.713  1.00  0.00           C  
ATOM    376  CG  GLU A  24     -38.226  -0.601 -36.643  1.00  0.00           C  
ATOM    377  CD  GLU A  24     -38.565  -1.966 -36.031  1.00  0.00           C  
ATOM    378  OE1 GLU A  24     -38.373  -2.995 -36.722  1.00  0.00           O  
ATOM    379  OE2 GLU A  24     -39.002  -2.015 -34.858  1.00  0.00           O  
ATOM    380  H   GLU A  24     -36.361  -0.225 -33.359  1.00  0.00           H  
ATOM    381  HA  GLU A  24     -35.932  -1.470 -35.032  1.00  0.00           H  
ATOM    382  HB2 GLU A  24     -36.544   0.634 -37.159  1.00  0.00           H  
ATOM    383  HB3 GLU A  24     -36.300  -1.077 -37.414  1.00  0.00           H  
ATOM    384  HG2 GLU A  24     -38.724   0.189 -36.082  1.00  0.00           H  
ATOM    385  HG3 GLU A  24     -38.624  -0.555 -37.659  1.00  0.00           H  
ATOM    386  N   SER A  25     -33.729   0.449 -34.647  1.00  0.00           N  
ATOM    387  CA  SER A  25     -32.288   0.273 -34.435  1.00  0.00           C  
ATOM    388  C   SER A  25     -31.938  -1.228 -34.257  1.00  0.00           C  
ATOM    389  O   SER A  25     -32.813  -2.091 -34.119  1.00  0.00           O  
ATOM    390  CB  SER A  25     -31.832   1.161 -33.257  1.00  0.00           C  
ATOM    391  OG  SER A  25     -30.436   1.012 -33.049  1.00  0.00           O  
ATOM    392  H   SER A  25     -34.277   0.765 -33.860  1.00  0.00           H  
ATOM    393  HA  SER A  25     -31.763   0.622 -35.326  1.00  0.00           H  
ATOM    394  HB2 SER A  25     -32.049   2.207 -33.479  1.00  0.00           H  
ATOM    395  HB3 SER A  25     -32.387   0.920 -32.345  1.00  0.00           H  
ATOM    396  HG  SER A  25     -30.167   1.534 -32.269  1.00  0.00           H  
ATOM    397  N   GLY A  26     -30.651  -1.561 -34.242  1.00  0.00           N  
ATOM    398  CA  GLY A  26     -30.128  -2.924 -34.075  1.00  0.00           C  
ATOM    399  C   GLY A  26     -28.623  -2.927 -33.787  1.00  0.00           C  
ATOM    400  O   GLY A  26     -27.880  -3.750 -34.320  1.00  0.00           O  
ATOM    401  H   GLY A  26     -29.987  -0.799 -34.320  1.00  0.00           H  
ATOM    402  HA2 GLY A  26     -30.630  -3.401 -33.235  1.00  0.00           H  
ATOM    403  HA3 GLY A  26     -30.340  -3.510 -34.970  1.00  0.00           H  
ATOM    404  N   GLU A  27     -28.161  -1.949 -32.999  1.00  0.00           N  
ATOM    405  CA  GLU A  27     -26.742  -1.613 -32.783  1.00  0.00           C  
ATOM    406  C   GLU A  27     -25.830  -2.761 -32.289  1.00  0.00           C  
ATOM    407  O   GLU A  27     -24.622  -2.725 -32.540  1.00  0.00           O  
ATOM    408  CB  GLU A  27     -26.641  -0.359 -31.887  1.00  0.00           C  
ATOM    409  CG  GLU A  27     -26.883  -0.573 -30.381  1.00  0.00           C  
ATOM    410  CD  GLU A  27     -28.248  -1.207 -30.088  1.00  0.00           C  
ATOM    411  OE1 GLU A  27     -29.277  -0.495 -30.157  1.00  0.00           O  
ATOM    412  OE2 GLU A  27     -28.302  -2.438 -29.852  1.00  0.00           O  
ATOM    413  H   GLU A  27     -28.845  -1.318 -32.597  1.00  0.00           H  
ATOM    414  HA  GLU A  27     -26.342  -1.324 -33.756  1.00  0.00           H  
ATOM    415  HB2 GLU A  27     -25.642   0.063 -32.005  1.00  0.00           H  
ATOM    416  HB3 GLU A  27     -27.348   0.388 -32.251  1.00  0.00           H  
ATOM    417  HG2 GLU A  27     -26.085  -1.200 -29.976  1.00  0.00           H  
ATOM    418  HG3 GLU A  27     -26.820   0.397 -29.882  1.00  0.00           H  
ATOM    419  N   SER A  28     -26.385  -3.793 -31.636  1.00  0.00           N  
ATOM    420  CA  SER A  28     -25.659  -5.005 -31.206  1.00  0.00           C  
ATOM    421  C   SER A  28     -26.470  -6.317 -31.327  1.00  0.00           C  
ATOM    422  O   SER A  28     -25.973  -7.383 -30.950  1.00  0.00           O  
ATOM    423  CB  SER A  28     -25.156  -4.789 -29.768  1.00  0.00           C  
ATOM    424  OG  SER A  28     -24.161  -5.732 -29.394  1.00  0.00           O  
ATOM    425  H   SER A  28     -27.342  -3.669 -31.326  1.00  0.00           H  
ATOM    426  HA  SER A  28     -24.786  -5.126 -31.849  1.00  0.00           H  
ATOM    427  HB2 SER A  28     -24.713  -3.794 -29.695  1.00  0.00           H  
ATOM    428  HB3 SER A  28     -25.997  -4.842 -29.074  1.00  0.00           H  
ATOM    429  HG  SER A  28     -24.552  -6.625 -29.459  1.00  0.00           H  
ATOM    430  N   HIS A  29     -27.705  -6.281 -31.846  1.00  0.00           N  
ATOM    431  CA  HIS A  29     -28.581  -7.457 -32.006  1.00  0.00           C  
ATOM    432  C   HIS A  29     -29.657  -7.242 -33.092  1.00  0.00           C  
ATOM    433  O   HIS A  29     -29.897  -6.113 -33.527  1.00  0.00           O  
ATOM    434  CB  HIS A  29     -29.234  -7.770 -30.646  1.00  0.00           C  
ATOM    435  CG  HIS A  29     -30.049  -9.040 -30.602  1.00  0.00           C  
ATOM    436  ND1 HIS A  29     -29.576 -10.321 -30.787  1.00  0.00           N  
ATOM    437  CD2 HIS A  29     -31.401  -9.134 -30.404  1.00  0.00           C  
ATOM    438  CE1 HIS A  29     -30.618 -11.167 -30.706  1.00  0.00           C  
ATOM    439  NE2 HIS A  29     -31.756 -10.487 -30.480  1.00  0.00           N  
ATOM    440  H   HIS A  29     -28.041  -5.403 -32.217  1.00  0.00           H  
ATOM    441  HA  HIS A  29     -27.975  -8.313 -32.309  1.00  0.00           H  
ATOM    442  HB2 HIS A  29     -28.462  -7.845 -29.879  1.00  0.00           H  
ATOM    443  HB3 HIS A  29     -29.884  -6.940 -30.389  1.00  0.00           H  
ATOM    444  HD1 HIS A  29     -28.607 -10.596 -30.911  1.00  0.00           H  
ATOM    445  HD2 HIS A  29     -32.077  -8.305 -30.232  1.00  0.00           H  
ATOM    446  HE1 HIS A  29     -30.547 -12.246 -30.803  1.00  0.00           H  
ATOM    447  N   ALA A  30     -30.343  -8.318 -33.497  1.00  0.00           N  
ATOM    448  CA  ALA A  30     -31.383  -8.349 -34.533  1.00  0.00           C  
ATOM    449  C   ALA A  30     -32.567  -7.373 -34.332  1.00  0.00           C  
ATOM    450  O   ALA A  30     -33.236  -7.034 -35.315  1.00  0.00           O  
ATOM    451  CB  ALA A  30     -31.878  -9.798 -34.661  1.00  0.00           C  
ATOM    452  H   ALA A  30     -30.105  -9.204 -33.072  1.00  0.00           H  
ATOM    453  HA  ALA A  30     -30.915  -8.077 -35.481  1.00  0.00           H  
ATOM    454  HB1 ALA A  30     -31.043 -10.458 -34.894  1.00  0.00           H  
ATOM    455  HB2 ALA A  30     -32.345 -10.119 -33.728  1.00  0.00           H  
ATOM    456  HB3 ALA A  30     -32.611  -9.868 -35.466  1.00  0.00           H  
ATOM    457  N   LYS A  31     -32.820  -6.883 -33.106  1.00  0.00           N  
ATOM    458  CA  LYS A  31     -33.758  -5.773 -32.850  1.00  0.00           C  
ATOM    459  C   LYS A  31     -33.364  -4.892 -31.664  1.00  0.00           C  
ATOM    460  O   LYS A  31     -32.856  -5.371 -30.647  1.00  0.00           O  
ATOM    461  CB  LYS A  31     -35.186  -6.324 -32.656  1.00  0.00           C  
ATOM    462  CG  LYS A  31     -36.285  -5.250 -32.806  1.00  0.00           C  
ATOM    463  CD  LYS A  31     -36.248  -4.466 -34.133  1.00  0.00           C  
ATOM    464  CE  LYS A  31     -36.239  -5.411 -35.343  1.00  0.00           C  
ATOM    465  NZ  LYS A  31     -36.186  -4.674 -36.629  1.00  0.00           N  
ATOM    466  H   LYS A  31     -32.255  -7.220 -32.340  1.00  0.00           H  
ATOM    467  HA  LYS A  31     -33.730  -5.139 -33.735  1.00  0.00           H  
ATOM    468  HB2 LYS A  31     -35.375  -7.116 -33.381  1.00  0.00           H  
ATOM    469  HB3 LYS A  31     -35.269  -6.774 -31.664  1.00  0.00           H  
ATOM    470  HG2 LYS A  31     -37.254  -5.744 -32.725  1.00  0.00           H  
ATOM    471  HG3 LYS A  31     -36.212  -4.542 -31.980  1.00  0.00           H  
ATOM    472  HD2 LYS A  31     -37.132  -3.830 -34.173  1.00  0.00           H  
ATOM    473  HD3 LYS A  31     -35.370  -3.818 -34.162  1.00  0.00           H  
ATOM    474  HE2 LYS A  31     -35.373  -6.074 -35.270  1.00  0.00           H  
ATOM    475  HE3 LYS A  31     -37.141  -6.030 -35.308  1.00  0.00           H  
ATOM    476  HZ1 LYS A  31     -37.009  -4.075 -36.727  1.00  0.00           H  
ATOM    477  HZ2 LYS A  31     -35.359  -4.099 -36.699  1.00  0.00           H  
ATOM    478  HZ3 LYS A  31     -36.187  -5.312 -37.412  1.00  0.00           H  
ATOM    479  N   SER A  32     -33.582  -3.589 -31.818  1.00  0.00           N  
ATOM    480  CA  SER A  32     -33.476  -2.527 -30.816  1.00  0.00           C  
ATOM    481  C   SER A  32     -34.670  -1.570 -30.899  1.00  0.00           C  
ATOM    482  O   SER A  32     -35.077  -1.151 -31.990  1.00  0.00           O  
ATOM    483  CB  SER A  32     -32.166  -1.759 -30.956  1.00  0.00           C  
ATOM    484  OG  SER A  32     -31.761  -1.261 -29.705  1.00  0.00           O  
ATOM    485  H   SER A  32     -33.882  -3.280 -32.735  1.00  0.00           H  
ATOM    486  HA  SER A  32     -33.487  -2.982 -29.826  1.00  0.00           H  
ATOM    487  HB2 SER A  32     -31.389  -2.412 -31.345  1.00  0.00           H  
ATOM    488  HB3 SER A  32     -32.300  -0.940 -31.648  1.00  0.00           H  
ATOM    489  HG  SER A  32     -30.833  -0.938 -29.815  1.00  0.00           H  
ATOM    490  N   PHE A  33     -35.221  -1.203 -29.748  1.00  0.00           N  
ATOM    491  CA  PHE A  33     -36.298  -0.224 -29.625  1.00  0.00           C  
ATOM    492  C   PHE A  33     -35.661   1.064 -29.110  1.00  0.00           C  
ATOM    493  O   PHE A  33     -34.779   1.033 -28.255  1.00  0.00           O  
ATOM    494  CB  PHE A  33     -37.341  -0.641 -28.585  1.00  0.00           C  
ATOM    495  CG  PHE A  33     -38.072  -1.965 -28.714  1.00  0.00           C  
ATOM    496  CD1 PHE A  33     -37.975  -2.793 -29.851  1.00  0.00           C  
ATOM    497  CD2 PHE A  33     -38.880  -2.364 -27.635  1.00  0.00           C  
ATOM    498  CE1 PHE A  33     -38.652  -4.026 -29.881  1.00  0.00           C  
ATOM    499  CE2 PHE A  33     -39.541  -3.601 -27.657  1.00  0.00           C  
ATOM    500  CZ  PHE A  33     -39.428  -4.436 -28.781  1.00  0.00           C  
ATOM    501  H   PHE A  33     -34.793  -1.517 -28.882  1.00  0.00           H  
ATOM    502  HA  PHE A  33     -36.789  -0.047 -30.581  1.00  0.00           H  
ATOM    503  HB2 PHE A  33     -36.861  -0.634 -27.604  1.00  0.00           H  
ATOM    504  HB3 PHE A  33     -38.094   0.145 -28.580  1.00  0.00           H  
ATOM    505  HD1 PHE A  33     -37.390  -2.492 -30.707  1.00  0.00           H  
ATOM    506  HD2 PHE A  33     -38.985  -1.719 -26.774  1.00  0.00           H  
ATOM    507  HE1 PHE A  33     -38.575  -4.657 -30.754  1.00  0.00           H  
ATOM    508  HE2 PHE A  33     -40.136  -3.897 -26.805  1.00  0.00           H  
ATOM    509  HZ  PHE A  33     -39.944  -5.387 -28.807  1.00  0.00           H  
ATOM    510  N   VAL A  34     -36.019   2.203 -29.689  1.00  0.00           N  
ATOM    511  CA  VAL A  34     -35.296   3.460 -29.425  1.00  0.00           C  
ATOM    512  C   VAL A  34     -36.130   4.549 -28.750  1.00  0.00           C  
ATOM    513  O   VAL A  34     -37.270   4.842 -29.089  1.00  0.00           O  
ATOM    514  CB  VAL A  34     -34.550   3.889 -30.686  1.00  0.00           C  
ATOM    515  CG1 VAL A  34     -35.438   4.076 -31.884  1.00  0.00           C  
ATOM    516  CG2 VAL A  34     -33.648   5.112 -30.501  1.00  0.00           C  
ATOM    517  H   VAL A  34     -36.716   2.174 -30.433  1.00  0.00           H  
ATOM    518  HA  VAL A  34     -34.503   3.251 -28.713  1.00  0.00           H  
ATOM    519  HB  VAL A  34     -33.964   3.030 -30.961  1.00  0.00           H  
ATOM    520 HG11 VAL A  34     -35.733   3.088 -32.220  1.00  0.00           H  
ATOM    521 HG12 VAL A  34     -36.292   4.650 -31.567  1.00  0.00           H  
ATOM    522 HG13 VAL A  34     -34.897   4.576 -32.685  1.00  0.00           H  
ATOM    523 HG21 VAL A  34     -34.252   5.997 -30.311  1.00  0.00           H  
ATOM    524 HG22 VAL A  34     -32.963   4.954 -29.674  1.00  0.00           H  
ATOM    525 HG23 VAL A  34     -33.067   5.276 -31.410  1.00  0.00           H  
ATOM    526  N   MET A  35     -35.525   5.170 -27.750  1.00  0.00           N  
ATOM    527  CA  MET A  35     -36.132   6.234 -26.948  1.00  0.00           C  
ATOM    528  C   MET A  35     -35.379   7.529 -27.141  1.00  0.00           C  
ATOM    529  O   MET A  35     -34.161   7.587 -27.008  1.00  0.00           O  
ATOM    530  CB  MET A  35     -36.142   5.840 -25.458  1.00  0.00           C  
ATOM    531  CG  MET A  35     -37.267   4.862 -25.100  1.00  0.00           C  
ATOM    532  SD  MET A  35     -38.750   5.569 -24.314  1.00  0.00           S  
ATOM    533  CE  MET A  35     -39.124   6.975 -25.391  1.00  0.00           C  
ATOM    534  H   MET A  35     -34.570   4.881 -27.549  1.00  0.00           H  
ATOM    535  HA  MET A  35     -37.142   6.445 -27.297  1.00  0.00           H  
ATOM    536  HB2 MET A  35     -35.182   5.383 -25.216  1.00  0.00           H  
ATOM    537  HB3 MET A  35     -36.240   6.730 -24.834  1.00  0.00           H  
ATOM    538  HG2 MET A  35     -37.550   4.303 -25.992  1.00  0.00           H  
ATOM    539  HG3 MET A  35     -36.865   4.141 -24.391  1.00  0.00           H  
ATOM    540  HE1 MET A  35     -38.359   7.745 -25.284  1.00  0.00           H  
ATOM    541  HE2 MET A  35     -39.154   6.637 -26.420  1.00  0.00           H  
ATOM    542  HE3 MET A  35     -40.095   7.391 -25.125  1.00  0.00           H  
ATOM    543  N   SER A  36     -36.130   8.583 -27.422  1.00  0.00           N  
ATOM    544  CA  SER A  36     -35.615   9.933 -27.568  1.00  0.00           C  
ATOM    545  C   SER A  36     -36.235  10.880 -26.545  1.00  0.00           C  
ATOM    546  O   SER A  36     -37.427  10.796 -26.252  1.00  0.00           O  
ATOM    547  CB  SER A  36     -35.774  10.395 -29.008  1.00  0.00           C  
ATOM    548  OG  SER A  36     -37.114  10.666 -29.369  1.00  0.00           O  
ATOM    549  H   SER A  36     -37.112   8.440 -27.640  1.00  0.00           H  
ATOM    550  HA  SER A  36     -34.547   9.911 -27.371  1.00  0.00           H  
ATOM    551  HB2 SER A  36     -35.183  11.289 -29.119  1.00  0.00           H  
ATOM    552  HB3 SER A  36     -35.359   9.638 -29.673  1.00  0.00           H  
ATOM    553  HG  SER A  36     -37.673   9.923 -29.075  1.00  0.00           H  
ATOM    554  N   VAL A  37     -35.411  11.721 -25.921  1.00  0.00           N  
ATOM    555  CA  VAL A  37     -35.851  12.736 -24.949  1.00  0.00           C  
ATOM    556  C   VAL A  37     -35.440  14.136 -25.379  1.00  0.00           C  
ATOM    557  O   VAL A  37     -34.298  14.363 -25.781  1.00  0.00           O  
ATOM    558  CB  VAL A  37     -35.415  12.493 -23.489  1.00  0.00           C  
ATOM    559  CG1 VAL A  37     -36.279  11.493 -22.755  1.00  0.00           C  
ATOM    560  CG2 VAL A  37     -33.936  12.133 -23.319  1.00  0.00           C  
ATOM    561  H   VAL A  37     -34.440  11.741 -26.221  1.00  0.00           H  
ATOM    562  HA  VAL A  37     -36.936  12.733 -24.944  1.00  0.00           H  
ATOM    563  HB  VAL A  37     -35.627  13.390 -22.925  1.00  0.00           H  
ATOM    564 HG11 VAL A  37     -37.308  11.857 -22.763  1.00  0.00           H  
ATOM    565 HG12 VAL A  37     -36.192  10.514 -23.220  1.00  0.00           H  
ATOM    566 HG13 VAL A  37     -35.969  11.468 -21.708  1.00  0.00           H  
ATOM    567 HG21 VAL A  37     -33.694  11.236 -23.886  1.00  0.00           H  
ATOM    568 HG22 VAL A  37     -33.322  12.960 -23.665  1.00  0.00           H  
ATOM    569 HG23 VAL A  37     -33.715  11.956 -22.266  1.00  0.00           H  
ATOM    570  N   VAL A  38     -36.378  15.074 -25.251  1.00  0.00           N  
ATOM    571  CA  VAL A  38     -36.096  16.516 -25.304  1.00  0.00           C  
ATOM    572  C   VAL A  38     -36.163  17.022 -23.867  1.00  0.00           C  
ATOM    573  O   VAL A  38     -37.143  16.766 -23.167  1.00  0.00           O  
ATOM    574  CB  VAL A  38     -37.123  17.284 -26.164  1.00  0.00           C  
ATOM    575  CG1 VAL A  38     -36.841  18.794 -26.163  1.00  0.00           C  
ATOM    576  CG2 VAL A  38     -37.127  16.829 -27.626  1.00  0.00           C  
ATOM    577  H   VAL A  38     -37.294  14.782 -24.916  1.00  0.00           H  
ATOM    578  HA  VAL A  38     -35.104  16.690 -25.711  1.00  0.00           H  
ATOM    579  HB  VAL A  38     -38.119  17.121 -25.758  1.00  0.00           H  
ATOM    580 HG11 VAL A  38     -36.966  19.207 -25.162  1.00  0.00           H  
ATOM    581 HG12 VAL A  38     -35.824  18.988 -26.506  1.00  0.00           H  
ATOM    582 HG13 VAL A  38     -37.543  19.304 -26.824  1.00  0.00           H  
ATOM    583 HG21 VAL A  38     -36.175  17.080 -28.093  1.00  0.00           H  
ATOM    584 HG22 VAL A  38     -37.303  15.755 -27.688  1.00  0.00           H  
ATOM    585 HG23 VAL A  38     -37.927  17.339 -28.165  1.00  0.00           H  
ATOM    586  N   VAL A  39     -35.112  17.709 -23.416  1.00  0.00           N  
ATOM    587  CA  VAL A  39     -34.971  18.260 -22.056  1.00  0.00           C  
ATOM    588  C   VAL A  39     -34.142  19.550 -22.100  1.00  0.00           C  
ATOM    589  O   VAL A  39     -33.256  19.669 -22.945  1.00  0.00           O  
ATOM    590  CB  VAL A  39     -34.343  17.205 -21.112  1.00  0.00           C  
ATOM    591  CG1 VAL A  39     -32.905  16.814 -21.443  1.00  0.00           C  
ATOM    592  CG2 VAL A  39     -34.413  17.658 -19.653  1.00  0.00           C  
ATOM    593  H   VAL A  39     -34.350  17.885 -24.066  1.00  0.00           H  
ATOM    594  HA  VAL A  39     -35.963  18.507 -21.677  1.00  0.00           H  
ATOM    595  HB  VAL A  39     -34.911  16.284 -21.194  1.00  0.00           H  
ATOM    596 HG11 VAL A  39     -32.900  16.342 -22.423  1.00  0.00           H  
ATOM    597 HG12 VAL A  39     -32.251  17.687 -21.435  1.00  0.00           H  
ATOM    598 HG13 VAL A  39     -32.540  16.092 -20.714  1.00  0.00           H  
ATOM    599 HG21 VAL A  39     -33.776  18.524 -19.488  1.00  0.00           H  
ATOM    600 HG22 VAL A  39     -35.439  17.915 -19.392  1.00  0.00           H  
ATOM    601 HG23 VAL A  39     -34.078  16.848 -19.008  1.00  0.00           H  
ATOM    602  N   ASP A  40     -34.410  20.504 -21.195  1.00  0.00           N  
ATOM    603  CA  ASP A  40     -33.795  21.849 -21.094  1.00  0.00           C  
ATOM    604  C   ASP A  40     -34.001  22.739 -22.346  1.00  0.00           C  
ATOM    605  O   ASP A  40     -34.728  23.734 -22.308  1.00  0.00           O  
ATOM    606  CB  ASP A  40     -32.312  21.700 -20.686  1.00  0.00           C  
ATOM    607  CG  ASP A  40     -31.509  22.998 -20.861  1.00  0.00           C  
ATOM    608  OD1 ASP A  40     -31.768  23.979 -20.126  1.00  0.00           O  
ATOM    609  OD2 ASP A  40     -30.623  23.024 -21.751  1.00  0.00           O  
ATOM    610  H   ASP A  40     -35.147  20.304 -20.535  1.00  0.00           H  
ATOM    611  HA  ASP A  40     -34.288  22.375 -20.275  1.00  0.00           H  
ATOM    612  HB2 ASP A  40     -32.262  21.376 -19.645  1.00  0.00           H  
ATOM    613  HB3 ASP A  40     -31.837  20.924 -21.290  1.00  0.00           H  
ATOM    614  N   GLY A  41     -33.402  22.340 -23.465  1.00  0.00           N  
ATOM    615  CA  GLY A  41     -33.568  22.871 -24.824  1.00  0.00           C  
ATOM    616  C   GLY A  41     -32.826  22.027 -25.879  1.00  0.00           C  
ATOM    617  O   GLY A  41     -32.493  22.526 -26.955  1.00  0.00           O  
ATOM    618  H   GLY A  41     -32.819  21.522 -23.352  1.00  0.00           H  
ATOM    619  HA2 GLY A  41     -34.628  22.878 -25.076  1.00  0.00           H  
ATOM    620  HA3 GLY A  41     -33.188  23.892 -24.862  1.00  0.00           H  
ATOM    621  N   GLN A  42     -32.492  20.778 -25.530  1.00  0.00           N  
ATOM    622  CA  GLN A  42     -31.596  19.862 -26.239  1.00  0.00           C  
ATOM    623  C   GLN A  42     -32.188  18.443 -26.328  1.00  0.00           C  
ATOM    624  O   GLN A  42     -33.175  18.128 -25.657  1.00  0.00           O  
ATOM    625  CB  GLN A  42     -30.185  19.910 -25.612  1.00  0.00           C  
ATOM    626  CG  GLN A  42     -30.106  20.059 -24.077  1.00  0.00           C  
ATOM    627  CD  GLN A  42     -28.685  20.371 -23.611  1.00  0.00           C  
ATOM    628  OE1 GLN A  42     -27.710  19.753 -24.020  1.00  0.00           O  
ATOM    629  NE2 GLN A  42     -28.498  21.359 -22.762  1.00  0.00           N  
ATOM    630  H   GLN A  42     -32.898  20.399 -24.683  1.00  0.00           H  
ATOM    631  HA  GLN A  42     -31.496  20.203 -27.268  1.00  0.00           H  
ATOM    632  HB2 GLN A  42     -29.634  19.015 -25.908  1.00  0.00           H  
ATOM    633  HB3 GLN A  42     -29.671  20.770 -26.047  1.00  0.00           H  
ATOM    634  HG2 GLN A  42     -30.739  20.881 -23.747  1.00  0.00           H  
ATOM    635  HG3 GLN A  42     -30.458  19.151 -23.591  1.00  0.00           H  
ATOM    636 HE21 GLN A  42     -29.287  21.919 -22.429  1.00  0.00           H  
ATOM    637 HE22 GLN A  42     -27.556  21.571 -22.479  1.00  0.00           H  
ATOM    638  N   PHE A  43     -31.595  17.589 -27.166  1.00  0.00           N  
ATOM    639  CA  PHE A  43     -32.180  16.320 -27.616  1.00  0.00           C  
ATOM    640  C   PHE A  43     -31.171  15.160 -27.568  1.00  0.00           C  
ATOM    641  O   PHE A  43     -30.015  15.306 -27.973  1.00  0.00           O  
ATOM    642  CB  PHE A  43     -32.716  16.537 -29.038  1.00  0.00           C  
ATOM    643  CG  PHE A  43     -33.258  15.304 -29.736  1.00  0.00           C  
ATOM    644  CD1 PHE A  43     -34.513  14.780 -29.376  1.00  0.00           C  
ATOM    645  CD2 PHE A  43     -32.527  14.703 -30.779  1.00  0.00           C  
ATOM    646  CE1 PHE A  43     -35.057  13.695 -30.084  1.00  0.00           C  
ATOM    647  CE2 PHE A  43     -33.060  13.601 -31.471  1.00  0.00           C  
ATOM    648  CZ  PHE A  43     -34.330  13.101 -31.129  1.00  0.00           C  
ATOM    649  H   PHE A  43     -30.749  17.889 -27.631  1.00  0.00           H  
ATOM    650  HA  PHE A  43     -33.021  16.060 -26.976  1.00  0.00           H  
ATOM    651  HB2 PHE A  43     -33.514  17.281 -28.994  1.00  0.00           H  
ATOM    652  HB3 PHE A  43     -31.918  16.959 -29.652  1.00  0.00           H  
ATOM    653  HD1 PHE A  43     -35.067  15.217 -28.562  1.00  0.00           H  
ATOM    654  HD2 PHE A  43     -31.558  15.093 -31.058  1.00  0.00           H  
ATOM    655  HE1 PHE A  43     -36.035  13.314 -29.819  1.00  0.00           H  
ATOM    656  HE2 PHE A  43     -32.497  13.143 -32.274  1.00  0.00           H  
ATOM    657  HZ  PHE A  43     -34.744  12.258 -31.667  1.00  0.00           H  
ATOM    658  N   PHE A  44     -31.632  14.005 -27.078  1.00  0.00           N  
ATOM    659  CA  PHE A  44     -30.837  12.792 -26.838  1.00  0.00           C  
ATOM    660  C   PHE A  44     -31.571  11.546 -27.348  1.00  0.00           C  
ATOM    661  O   PHE A  44     -32.803  11.520 -27.376  1.00  0.00           O  
ATOM    662  CB  PHE A  44     -30.535  12.656 -25.332  1.00  0.00           C  
ATOM    663  CG  PHE A  44     -30.018  13.928 -24.685  1.00  0.00           C  
ATOM    664  CD1 PHE A  44     -30.928  14.917 -24.260  1.00  0.00           C  
ATOM    665  CD2 PHE A  44     -28.634  14.168 -24.597  1.00  0.00           C  
ATOM    666  CE1 PHE A  44     -30.457  16.154 -23.796  1.00  0.00           C  
ATOM    667  CE2 PHE A  44     -28.166  15.399 -24.103  1.00  0.00           C  
ATOM    668  CZ  PHE A  44     -29.079  16.391 -23.709  1.00  0.00           C  
ATOM    669  H   PHE A  44     -32.598  13.989 -26.768  1.00  0.00           H  
ATOM    670  HA  PHE A  44     -29.888  12.868 -27.372  1.00  0.00           H  
ATOM    671  HB2 PHE A  44     -31.444  12.351 -24.816  1.00  0.00           H  
ATOM    672  HB3 PHE A  44     -29.804  11.859 -25.189  1.00  0.00           H  
ATOM    673  HD1 PHE A  44     -31.991  14.750 -24.344  1.00  0.00           H  
ATOM    674  HD2 PHE A  44     -27.929  13.421 -24.935  1.00  0.00           H  
ATOM    675  HE1 PHE A  44     -31.153  16.935 -23.529  1.00  0.00           H  
ATOM    676  HE2 PHE A  44     -27.103  15.591 -24.049  1.00  0.00           H  
ATOM    677  HZ  PHE A  44     -28.730  17.345 -23.350  1.00  0.00           H  
ATOM    678  N   GLU A  45     -30.827  10.492 -27.697  1.00  0.00           N  
ATOM    679  CA  GLU A  45     -31.357   9.231 -28.238  1.00  0.00           C  
ATOM    680  C   GLU A  45     -30.656   8.006 -27.628  1.00  0.00           C  
ATOM    681  O   GLU A  45     -29.432   7.959 -27.488  1.00  0.00           O  
ATOM    682  CB  GLU A  45     -31.251   9.184 -29.772  1.00  0.00           C  
ATOM    683  CG  GLU A  45     -32.195  10.176 -30.460  1.00  0.00           C  
ATOM    684  CD  GLU A  45     -32.311   9.875 -31.966  1.00  0.00           C  
ATOM    685  OE1 GLU A  45     -33.144   9.020 -32.354  1.00  0.00           O  
ATOM    686  OE2 GLU A  45     -31.569  10.485 -32.774  1.00  0.00           O  
ATOM    687  H   GLU A  45     -29.824  10.562 -27.601  1.00  0.00           H  
ATOM    688  HA  GLU A  45     -32.414   9.150 -27.985  1.00  0.00           H  
ATOM    689  HB2 GLU A  45     -30.225   9.380 -30.083  1.00  0.00           H  
ATOM    690  HB3 GLU A  45     -31.523   8.178 -30.097  1.00  0.00           H  
ATOM    691  HG2 GLU A  45     -33.181  10.102 -29.999  1.00  0.00           H  
ATOM    692  HG3 GLU A  45     -31.829  11.193 -30.301  1.00  0.00           H  
ATOM    693  N   GLY A  46     -31.466   7.017 -27.258  1.00  0.00           N  
ATOM    694  CA  GLY A  46     -31.112   5.816 -26.516  1.00  0.00           C  
ATOM    695  C   GLY A  46     -31.717   4.567 -27.153  1.00  0.00           C  
ATOM    696  O   GLY A  46     -32.920   4.351 -27.040  1.00  0.00           O  
ATOM    697  H   GLY A  46     -32.461   7.165 -27.394  1.00  0.00           H  
ATOM    698  HA2 GLY A  46     -30.040   5.731 -26.376  1.00  0.00           H  
ATOM    699  HA3 GLY A  46     -31.554   5.901 -25.529  1.00  0.00           H  
ATOM    700  N   SER A  47     -30.914   3.733 -27.816  1.00  0.00           N  
ATOM    701  CA  SER A  47     -31.397   2.530 -28.522  1.00  0.00           C  
ATOM    702  C   SER A  47     -31.058   1.267 -27.732  1.00  0.00           C  
ATOM    703  O   SER A  47     -29.899   0.999 -27.402  1.00  0.00           O  
ATOM    704  CB  SER A  47     -30.898   2.465 -29.969  1.00  0.00           C  
ATOM    705  OG  SER A  47     -29.512   2.196 -30.065  1.00  0.00           O  
ATOM    706  H   SER A  47     -29.936   3.970 -27.882  1.00  0.00           H  
ATOM    707  HA  SER A  47     -32.481   2.578 -28.595  1.00  0.00           H  
ATOM    708  HB2 SER A  47     -31.448   1.676 -30.481  1.00  0.00           H  
ATOM    709  HB3 SER A  47     -31.118   3.413 -30.462  1.00  0.00           H  
ATOM    710  HG  SER A  47     -29.412   1.213 -30.078  1.00  0.00           H  
ATOM    711  N   GLY A  48     -32.116   0.606 -27.272  1.00  0.00           N  
ATOM    712  CA  GLY A  48     -32.060  -0.510 -26.322  1.00  0.00           C  
ATOM    713  C   GLY A  48     -32.954  -1.704 -26.654  1.00  0.00           C  
ATOM    714  O   GLY A  48     -34.069  -1.512 -27.133  1.00  0.00           O  
ATOM    715  H   GLY A  48     -33.032   0.870 -27.652  1.00  0.00           H  
ATOM    716  HA2 GLY A  48     -31.035  -0.882 -26.290  1.00  0.00           H  
ATOM    717  HA3 GLY A  48     -32.287  -0.152 -25.330  1.00  0.00           H  
ATOM    718  N   ARG A  49     -32.491  -2.937 -26.385  1.00  0.00           N  
ATOM    719  CA  ARG A  49     -33.260  -4.200 -26.531  1.00  0.00           C  
ATOM    720  C   ARG A  49     -34.782  -4.053 -26.315  1.00  0.00           C  
ATOM    721  O   ARG A  49     -35.549  -4.383 -27.218  1.00  0.00           O  
ATOM    722  CB  ARG A  49     -32.693  -5.301 -25.606  1.00  0.00           C  
ATOM    723  CG  ARG A  49     -31.226  -5.724 -25.816  1.00  0.00           C  
ATOM    724  CD  ARG A  49     -30.951  -6.540 -27.088  1.00  0.00           C  
ATOM    725  NE  ARG A  49     -31.036  -5.732 -28.317  1.00  0.00           N  
ATOM    726  CZ  ARG A  49     -30.181  -4.818 -28.733  1.00  0.00           C  
ATOM    727  NH1 ARG A  49     -29.110  -4.455 -28.098  1.00  0.00           N  
ATOM    728  NH2 ARG A  49     -30.382  -4.220 -29.856  1.00  0.00           N  
ATOM    729  H   ARG A  49     -31.536  -3.004 -26.063  1.00  0.00           H  
ATOM    730  HA  ARG A  49     -33.148  -4.520 -27.562  1.00  0.00           H  
ATOM    731  HB2 ARG A  49     -32.789  -4.959 -24.574  1.00  0.00           H  
ATOM    732  HB3 ARG A  49     -33.315  -6.193 -25.707  1.00  0.00           H  
ATOM    733  HG2 ARG A  49     -30.579  -4.850 -25.800  1.00  0.00           H  
ATOM    734  HG3 ARG A  49     -30.942  -6.348 -24.967  1.00  0.00           H  
ATOM    735  HD2 ARG A  49     -29.952  -6.976 -27.018  1.00  0.00           H  
ATOM    736  HD3 ARG A  49     -31.663  -7.366 -27.144  1.00  0.00           H  
ATOM    737  HE  ARG A  49     -31.827  -5.899 -28.929  1.00  0.00           H  
ATOM    738 HH11 ARG A  49     -28.849  -4.891 -27.232  1.00  0.00           H  
ATOM    739 HH12 ARG A  49     -28.561  -3.705 -28.517  1.00  0.00           H  
ATOM    740 HH21 ARG A  49     -31.220  -4.425 -30.374  1.00  0.00           H  
ATOM    741 HH22 ARG A  49     -29.760  -3.442 -30.079  1.00  0.00           H  
ATOM    742  N   ASN A  50     -35.200  -3.480 -25.176  1.00  0.00           N  
ATOM    743  CA  ASN A  50     -36.529  -2.863 -24.980  1.00  0.00           C  
ATOM    744  C   ASN A  50     -36.402  -1.532 -24.193  1.00  0.00           C  
ATOM    745  O   ASN A  50     -35.285  -1.138 -23.846  1.00  0.00           O  
ATOM    746  CB  ASN A  50     -37.554  -3.814 -24.300  1.00  0.00           C  
ATOM    747  CG  ASN A  50     -37.372  -5.318 -24.456  1.00  0.00           C  
ATOM    748  OD1 ASN A  50     -37.208  -6.036 -23.480  1.00  0.00           O  
ATOM    749  ND2 ASN A  50     -37.418  -5.856 -25.650  1.00  0.00           N  
ATOM    750  H   ASN A  50     -34.478  -3.200 -24.530  1.00  0.00           H  
ATOM    751  HA  ASN A  50     -36.911  -2.609 -25.965  1.00  0.00           H  
ATOM    752  HB2 ASN A  50     -37.571  -3.613 -23.232  1.00  0.00           H  
ATOM    753  HB3 ASN A  50     -38.549  -3.570 -24.675  1.00  0.00           H  
ATOM    754 HD21 ASN A  50     -37.403  -5.263 -26.470  1.00  0.00           H  
ATOM    755 HD22 ASN A  50     -37.286  -6.852 -25.727  1.00  0.00           H  
ATOM    756  N   LYS A  51     -37.519  -0.863 -23.836  1.00  0.00           N  
ATOM    757  CA  LYS A  51     -37.548   0.399 -23.042  1.00  0.00           C  
ATOM    758  C   LYS A  51     -36.632   0.399 -21.820  1.00  0.00           C  
ATOM    759  O   LYS A  51     -35.895   1.362 -21.664  1.00  0.00           O  
ATOM    760  CB  LYS A  51     -38.970   0.811 -22.633  1.00  0.00           C  
ATOM    761  CG  LYS A  51     -39.753   1.348 -23.846  1.00  0.00           C  
ATOM    762  CD  LYS A  51     -41.234   1.591 -23.533  1.00  0.00           C  
ATOM    763  CE  LYS A  51     -41.955   2.079 -24.798  1.00  0.00           C  
ATOM    764  NZ  LYS A  51     -43.414   2.250 -24.578  1.00  0.00           N  
ATOM    765  H   LYS A  51     -38.406  -1.246 -24.134  1.00  0.00           H  
ATOM    766  HA  LYS A  51     -37.190   1.226 -23.651  1.00  0.00           H  
ATOM    767  HB2 LYS A  51     -39.492  -0.038 -22.187  1.00  0.00           H  
ATOM    768  HB3 LYS A  51     -38.879   1.614 -21.888  1.00  0.00           H  
ATOM    769  HG2 LYS A  51     -39.300   2.287 -24.169  1.00  0.00           H  
ATOM    770  HG3 LYS A  51     -39.686   0.629 -24.664  1.00  0.00           H  
ATOM    771  HD2 LYS A  51     -41.687   0.657 -23.194  1.00  0.00           H  
ATOM    772  HD3 LYS A  51     -41.323   2.340 -22.745  1.00  0.00           H  
ATOM    773  HE2 LYS A  51     -41.511   3.028 -25.112  1.00  0.00           H  
ATOM    774  HE3 LYS A  51     -41.786   1.353 -25.601  1.00  0.00           H  
ATOM    775  HZ1 LYS A  51     -43.849   1.381 -24.299  1.00  0.00           H  
ATOM    776  HZ2 LYS A  51     -43.602   2.936 -23.859  1.00  0.00           H  
ATOM    777  HZ3 LYS A  51     -43.874   2.560 -25.424  1.00  0.00           H  
ATOM    778  N   LYS A  52     -36.577  -0.673 -21.022  1.00  0.00           N  
ATOM    779  CA  LYS A  52     -35.676  -0.792 -19.846  1.00  0.00           C  
ATOM    780  C   LYS A  52     -34.181  -0.548 -20.119  1.00  0.00           C  
ATOM    781  O   LYS A  52     -33.430  -0.279 -19.185  1.00  0.00           O  
ATOM    782  CB  LYS A  52     -35.911  -2.136 -19.118  1.00  0.00           C  
ATOM    783  CG  LYS A  52     -35.171  -3.372 -19.674  1.00  0.00           C  
ATOM    784  CD  LYS A  52     -35.515  -3.727 -21.129  1.00  0.00           C  
ATOM    785  CE  LYS A  52     -34.756  -4.967 -21.625  1.00  0.00           C  
ATOM    786  NZ  LYS A  52     -35.435  -6.234 -21.243  1.00  0.00           N  
ATOM    787  H   LYS A  52     -37.239  -1.414 -21.204  1.00  0.00           H  
ATOM    788  HA  LYS A  52     -35.952   0.017 -19.162  1.00  0.00           H  
ATOM    789  HB2 LYS A  52     -35.586  -2.010 -18.083  1.00  0.00           H  
ATOM    790  HB3 LYS A  52     -36.982  -2.346 -19.087  1.00  0.00           H  
ATOM    791  HG2 LYS A  52     -34.094  -3.212 -19.596  1.00  0.00           H  
ATOM    792  HG3 LYS A  52     -35.419  -4.223 -19.040  1.00  0.00           H  
ATOM    793  HD2 LYS A  52     -36.590  -3.886 -21.217  1.00  0.00           H  
ATOM    794  HD3 LYS A  52     -35.229  -2.899 -21.772  1.00  0.00           H  
ATOM    795  HE2 LYS A  52     -34.695  -4.915 -22.718  1.00  0.00           H  
ATOM    796  HE3 LYS A  52     -33.736  -4.941 -21.229  1.00  0.00           H  
ATOM    797  HZ1 LYS A  52     -35.638  -6.271 -20.254  1.00  0.00           H  
ATOM    798  HZ2 LYS A  52     -36.305  -6.334 -21.760  1.00  0.00           H  
ATOM    799  HZ3 LYS A  52     -34.865  -7.036 -21.474  1.00  0.00           H  
ATOM    800  N   LEU A  53     -33.769  -0.603 -21.388  1.00  0.00           N  
ATOM    801  CA  LEU A  53     -32.428  -0.288 -21.874  1.00  0.00           C  
ATOM    802  C   LEU A  53     -32.445   0.941 -22.803  1.00  0.00           C  
ATOM    803  O   LEU A  53     -31.557   1.781 -22.703  1.00  0.00           O  
ATOM    804  CB  LEU A  53     -31.866  -1.564 -22.530  1.00  0.00           C  
ATOM    805  CG  LEU A  53     -30.450  -1.462 -23.127  1.00  0.00           C  
ATOM    806  CD1 LEU A  53     -29.418  -0.883 -22.161  1.00  0.00           C  
ATOM    807  CD2 LEU A  53     -29.980  -2.859 -23.523  1.00  0.00           C  
ATOM    808  H   LEU A  53     -34.462  -0.853 -22.081  1.00  0.00           H  
ATOM    809  HA  LEU A  53     -31.791  -0.046 -21.025  1.00  0.00           H  
ATOM    810  HB2 LEU A  53     -31.858  -2.348 -21.770  1.00  0.00           H  
ATOM    811  HB3 LEU A  53     -32.546  -1.880 -23.322  1.00  0.00           H  
ATOM    812  HG  LEU A  53     -30.488  -0.854 -24.029  1.00  0.00           H  
ATOM    813 HD11 LEU A  53     -29.633   0.163 -21.966  1.00  0.00           H  
ATOM    814 HD12 LEU A  53     -29.437  -1.437 -21.222  1.00  0.00           H  
ATOM    815 HD13 LEU A  53     -28.423  -0.949 -22.601  1.00  0.00           H  
ATOM    816 HD21 LEU A  53     -29.817  -3.467 -22.633  1.00  0.00           H  
ATOM    817 HD22 LEU A  53     -30.736  -3.336 -24.138  1.00  0.00           H  
ATOM    818 HD23 LEU A  53     -29.047  -2.789 -24.086  1.00  0.00           H  
ATOM    819  N   ALA A  54     -33.460   1.102 -23.658  1.00  0.00           N  
ATOM    820  CA  ALA A  54     -33.659   2.288 -24.498  1.00  0.00           C  
ATOM    821  C   ALA A  54     -33.707   3.585 -23.667  1.00  0.00           C  
ATOM    822  O   ALA A  54     -32.903   4.499 -23.863  1.00  0.00           O  
ATOM    823  CB  ALA A  54     -34.909   2.063 -25.359  1.00  0.00           C  
ATOM    824  H   ALA A  54     -34.154   0.369 -23.725  1.00  0.00           H  
ATOM    825  HA  ALA A  54     -32.803   2.372 -25.168  1.00  0.00           H  
ATOM    826  HB1 ALA A  54     -34.920   1.047 -25.758  1.00  0.00           H  
ATOM    827  HB2 ALA A  54     -35.811   2.207 -24.776  1.00  0.00           H  
ATOM    828  HB3 ALA A  54     -34.922   2.769 -26.189  1.00  0.00           H  
ATOM    829  N   LYS A  55     -34.599   3.632 -22.667  1.00  0.00           N  
ATOM    830  CA  LYS A  55     -34.544   4.599 -21.565  1.00  0.00           C  
ATOM    831  C   LYS A  55     -33.216   4.570 -20.835  1.00  0.00           C  
ATOM    832  O   LYS A  55     -32.756   5.652 -20.576  1.00  0.00           O  
ATOM    833  CB  LYS A  55     -35.689   4.415 -20.564  1.00  0.00           C  
ATOM    834  CG  LYS A  55     -37.015   4.999 -20.986  1.00  0.00           C  
ATOM    835  CD  LYS A  55     -37.383   6.316 -20.304  1.00  0.00           C  
ATOM    836  CE  LYS A  55     -38.903   6.240 -20.325  1.00  0.00           C  
ATOM    837  NZ  LYS A  55     -39.604   7.383 -19.689  1.00  0.00           N  
ATOM    838  H   LYS A  55     -35.208   2.828 -22.546  1.00  0.00           H  
ATOM    839  HA  LYS A  55     -34.635   5.616 -21.960  1.00  0.00           H  
ATOM    840  HB2 LYS A  55     -35.903   3.373 -20.448  1.00  0.00           H  
ATOM    841  HB3 LYS A  55     -35.426   4.793 -19.577  1.00  0.00           H  
ATOM    842  HG2 LYS A  55     -37.040   5.147 -22.062  1.00  0.00           H  
ATOM    843  HG3 LYS A  55     -37.730   4.228 -20.683  1.00  0.00           H  
ATOM    844  HD2 LYS A  55     -37.021   6.326 -19.272  1.00  0.00           H  
ATOM    845  HD3 LYS A  55     -36.997   7.160 -20.873  1.00  0.00           H  
ATOM    846  HE2 LYS A  55     -39.245   6.065 -21.358  1.00  0.00           H  
ATOM    847  HE3 LYS A  55     -39.085   5.340 -19.750  1.00  0.00           H  
ATOM    848  HZ1 LYS A  55     -39.286   7.533 -18.740  1.00  0.00           H  
ATOM    849  HZ2 LYS A  55     -39.456   8.237 -20.212  1.00  0.00           H  
ATOM    850  HZ3 LYS A  55     -40.602   7.221 -19.655  1.00  0.00           H  
ATOM    851  N   ALA A  56     -32.575   3.450 -20.478  1.00  0.00           N  
ATOM    852  CA  ALA A  56     -31.312   3.509 -19.728  1.00  0.00           C  
ATOM    853  C   ALA A  56     -30.267   4.363 -20.455  1.00  0.00           C  
ATOM    854  O   ALA A  56     -29.674   5.256 -19.862  1.00  0.00           O  
ATOM    855  CB  ALA A  56     -30.787   2.102 -19.424  1.00  0.00           C  
ATOM    856  H   ALA A  56     -32.881   2.555 -20.809  1.00  0.00           H  
ATOM    857  HA  ALA A  56     -31.516   4.004 -18.779  1.00  0.00           H  
ATOM    858  HB1 ALA A  56     -31.537   1.532 -18.877  1.00  0.00           H  
ATOM    859  HB2 ALA A  56     -30.522   1.590 -20.344  1.00  0.00           H  
ATOM    860  HB3 ALA A  56     -29.886   2.174 -18.814  1.00  0.00           H  
ATOM    861  N   ARG A  57     -30.100   4.119 -21.757  1.00  0.00           N  
ATOM    862  CA  ARG A  57     -29.299   4.913 -22.698  1.00  0.00           C  
ATOM    863  C   ARG A  57     -29.712   6.399 -22.726  1.00  0.00           C  
ATOM    864  O   ARG A  57     -28.914   7.276 -22.376  1.00  0.00           O  
ATOM    865  CB  ARG A  57     -29.410   4.237 -24.080  1.00  0.00           C  
ATOM    866  CG  ARG A  57     -28.991   2.754 -24.139  1.00  0.00           C  
ATOM    867  CD  ARG A  57     -27.694   2.510 -24.906  1.00  0.00           C  
ATOM    868  NE  ARG A  57     -27.867   2.703 -26.365  1.00  0.00           N  
ATOM    869  CZ  ARG A  57     -27.444   3.699 -27.125  1.00  0.00           C  
ATOM    870  NH1 ARG A  57     -26.753   4.699 -26.656  1.00  0.00           N  
ATOM    871  NH2 ARG A  57     -27.740   3.733 -28.392  1.00  0.00           N  
ATOM    872  H   ARG A  57     -30.641   3.347 -22.140  1.00  0.00           H  
ATOM    873  HA  ARG A  57     -28.257   4.894 -22.368  1.00  0.00           H  
ATOM    874  HB2 ARG A  57     -30.451   4.267 -24.390  1.00  0.00           H  
ATOM    875  HB3 ARG A  57     -28.836   4.808 -24.802  1.00  0.00           H  
ATOM    876  HG2 ARG A  57     -28.866   2.351 -23.135  1.00  0.00           H  
ATOM    877  HG3 ARG A  57     -29.783   2.181 -24.626  1.00  0.00           H  
ATOM    878  HD2 ARG A  57     -26.917   3.148 -24.490  1.00  0.00           H  
ATOM    879  HD3 ARG A  57     -27.420   1.472 -24.719  1.00  0.00           H  
ATOM    880  HE  ARG A  57     -28.407   1.987 -26.843  1.00  0.00           H  
ATOM    881 HH11 ARG A  57     -26.482   4.705 -25.689  1.00  0.00           H  
ATOM    882 HH12 ARG A  57     -26.472   5.454 -27.259  1.00  0.00           H  
ATOM    883 HH21 ARG A  57     -28.245   2.970 -28.839  1.00  0.00           H  
ATOM    884 HH22 ARG A  57     -27.395   4.479 -28.972  1.00  0.00           H  
ATOM    885  N   ALA A  58     -30.958   6.673 -23.135  1.00  0.00           N  
ATOM    886  CA  ALA A  58     -31.547   8.018 -23.221  1.00  0.00           C  
ATOM    887  C   ALA A  58     -31.469   8.783 -21.888  1.00  0.00           C  
ATOM    888  O   ALA A  58     -30.873   9.861 -21.821  1.00  0.00           O  
ATOM    889  CB  ALA A  58     -32.994   7.897 -23.718  1.00  0.00           C  
ATOM    890  H   ALA A  58     -31.538   5.888 -23.414  1.00  0.00           H  
ATOM    891  HA  ALA A  58     -30.983   8.594 -23.959  1.00  0.00           H  
ATOM    892  HB1 ALA A  58     -33.017   7.392 -24.682  1.00  0.00           H  
ATOM    893  HB2 ALA A  58     -33.596   7.330 -23.010  1.00  0.00           H  
ATOM    894  HB3 ALA A  58     -33.430   8.890 -23.835  1.00  0.00           H  
ATOM    895  N   ALA A  59     -32.011   8.184 -20.824  1.00  0.00           N  
ATOM    896  CA  ALA A  59     -31.804   8.575 -19.429  1.00  0.00           C  
ATOM    897  C   ALA A  59     -30.359   8.930 -19.086  1.00  0.00           C  
ATOM    898  O   ALA A  59     -30.135  10.075 -18.729  1.00  0.00           O  
ATOM    899  CB  ALA A  59     -32.300   7.485 -18.463  1.00  0.00           C  
ATOM    900  H   ALA A  59     -32.611   7.367 -20.994  1.00  0.00           H  
ATOM    901  HA  ALA A  59     -32.387   9.480 -19.268  1.00  0.00           H  
ATOM    902  HB1 ALA A  59     -33.346   7.250 -18.658  1.00  0.00           H  
ATOM    903  HB2 ALA A  59     -31.698   6.582 -18.561  1.00  0.00           H  
ATOM    904  HB3 ALA A  59     -32.193   7.827 -17.437  1.00  0.00           H  
ATOM    905  N   GLN A  60     -29.390   8.009 -19.160  1.00  0.00           N  
ATOM    906  CA  GLN A  60     -27.999   8.280 -18.760  1.00  0.00           C  
ATOM    907  C   GLN A  60     -27.423   9.497 -19.503  1.00  0.00           C  
ATOM    908  O   GLN A  60     -26.832  10.376 -18.875  1.00  0.00           O  
ATOM    909  CB  GLN A  60     -27.122   7.026 -18.960  1.00  0.00           C  
ATOM    910  CG  GLN A  60     -25.956   6.877 -17.970  1.00  0.00           C  
ATOM    911  CD  GLN A  60     -25.004   8.070 -17.890  1.00  0.00           C  
ATOM    912  OE1 GLN A  60     -24.889   8.735 -16.869  1.00  0.00           O  
ATOM    913  NE2 GLN A  60     -24.277   8.379 -18.944  1.00  0.00           N  
ATOM    914  H   GLN A  60     -29.627   7.070 -19.463  1.00  0.00           H  
ATOM    915  HA  GLN A  60     -28.008   8.516 -17.695  1.00  0.00           H  
ATOM    916  HB2 GLN A  60     -27.731   6.143 -18.796  1.00  0.00           H  
ATOM    917  HB3 GLN A  60     -26.751   6.992 -19.985  1.00  0.00           H  
ATOM    918  HG2 GLN A  60     -26.381   6.685 -16.985  1.00  0.00           H  
ATOM    919  HG3 GLN A  60     -25.379   5.996 -18.253  1.00  0.00           H  
ATOM    920 HE21 GLN A  60     -24.343   7.839 -19.793  1.00  0.00           H  
ATOM    921 HE22 GLN A  60     -23.672   9.183 -18.881  1.00  0.00           H  
ATOM    922  N   SER A  61     -27.640   9.576 -20.823  1.00  0.00           N  
ATOM    923  CA  SER A  61     -27.223  10.726 -21.644  1.00  0.00           C  
ATOM    924  C   SER A  61     -27.779  12.056 -21.110  1.00  0.00           C  
ATOM    925  O   SER A  61     -27.024  12.976 -20.759  1.00  0.00           O  
ATOM    926  CB  SER A  61     -27.637  10.530 -23.112  1.00  0.00           C  
ATOM    927  OG  SER A  61     -27.133   9.311 -23.637  1.00  0.00           O  
ATOM    928  H   SER A  61     -28.149   8.818 -21.269  1.00  0.00           H  
ATOM    929  HA  SER A  61     -26.138  10.797 -21.612  1.00  0.00           H  
ATOM    930  HB2 SER A  61     -28.725  10.537 -23.199  1.00  0.00           H  
ATOM    931  HB3 SER A  61     -27.240  11.358 -23.701  1.00  0.00           H  
ATOM    932  HG  SER A  61     -27.669   8.577 -23.281  1.00  0.00           H  
ATOM    933  N   ALA A  62     -29.110  12.135 -21.008  1.00  0.00           N  
ATOM    934  CA  ALA A  62     -29.823  13.268 -20.435  1.00  0.00           C  
ATOM    935  C   ALA A  62     -29.354  13.598 -19.009  1.00  0.00           C  
ATOM    936  O   ALA A  62     -28.992  14.740 -18.759  1.00  0.00           O  
ATOM    937  CB  ALA A  62     -31.326  12.987 -20.506  1.00  0.00           C  
ATOM    938  H   ALA A  62     -29.664  11.328 -21.282  1.00  0.00           H  
ATOM    939  HA  ALA A  62     -29.619  14.145 -21.053  1.00  0.00           H  
ATOM    940  HB1 ALA A  62     -31.615  12.859 -21.550  1.00  0.00           H  
ATOM    941  HB2 ALA A  62     -31.570  12.083 -19.949  1.00  0.00           H  
ATOM    942  HB3 ALA A  62     -31.877  13.828 -20.086  1.00  0.00           H  
ATOM    943  N   LEU A  63     -29.300  12.610 -18.105  1.00  0.00           N  
ATOM    944  CA  LEU A  63     -28.869  12.728 -16.708  1.00  0.00           C  
ATOM    945  C   LEU A  63     -27.499  13.385 -16.609  1.00  0.00           C  
ATOM    946  O   LEU A  63     -27.393  14.460 -16.033  1.00  0.00           O  
ATOM    947  CB  LEU A  63     -28.843  11.348 -16.005  1.00  0.00           C  
ATOM    948  CG  LEU A  63     -30.025  10.976 -15.084  1.00  0.00           C  
ATOM    949  CD1 LEU A  63     -31.263  11.871 -15.181  1.00  0.00           C  
ATOM    950  CD2 LEU A  63     -30.439   9.524 -15.310  1.00  0.00           C  
ATOM    951  H   LEU A  63     -29.589  11.695 -18.417  1.00  0.00           H  
ATOM    952  HA  LEU A  63     -29.573  13.374 -16.195  1.00  0.00           H  
ATOM    953  HB2 LEU A  63     -28.689  10.572 -16.751  1.00  0.00           H  
ATOM    954  HB3 LEU A  63     -27.958  11.304 -15.366  1.00  0.00           H  
ATOM    955  HG  LEU A  63     -29.673  11.026 -14.057  1.00  0.00           H  
ATOM    956 HD11 LEU A  63     -31.036  12.885 -14.868  1.00  0.00           H  
ATOM    957 HD12 LEU A  63     -31.634  11.890 -16.205  1.00  0.00           H  
ATOM    958 HD13 LEU A  63     -32.019  11.505 -14.494  1.00  0.00           H  
ATOM    959 HD21 LEU A  63     -30.842   9.405 -16.312  1.00  0.00           H  
ATOM    960 HD22 LEU A  63     -29.577   8.867 -15.183  1.00  0.00           H  
ATOM    961 HD23 LEU A  63     -31.200   9.245 -14.585  1.00  0.00           H  
ATOM    962  N   ALA A  64     -26.466  12.780 -17.206  1.00  0.00           N  
ATOM    963  CA  ALA A  64     -25.117  13.332 -17.192  1.00  0.00           C  
ATOM    964  C   ALA A  64     -25.108  14.785 -17.701  1.00  0.00           C  
ATOM    965  O   ALA A  64     -24.554  15.669 -17.037  1.00  0.00           O  
ATOM    966  CB  ALA A  64     -24.201  12.416 -18.013  1.00  0.00           C  
ATOM    967  H   ALA A  64     -26.627  11.909 -17.701  1.00  0.00           H  
ATOM    968  HA  ALA A  64     -24.755  13.342 -16.161  1.00  0.00           H  
ATOM    969  HB1 ALA A  64     -24.197  11.418 -17.577  1.00  0.00           H  
ATOM    970  HB2 ALA A  64     -24.552  12.357 -19.044  1.00  0.00           H  
ATOM    971  HB3 ALA A  64     -23.183  12.810 -18.003  1.00  0.00           H  
ATOM    972  N   THR A  65     -25.773  15.042 -18.836  1.00  0.00           N  
ATOM    973  CA  THR A  65     -25.968  16.405 -19.357  1.00  0.00           C  
ATOM    974  C   THR A  65     -26.633  17.368 -18.359  1.00  0.00           C  
ATOM    975  O   THR A  65     -25.967  18.277 -17.857  1.00  0.00           O  
ATOM    976  CB  THR A  65     -26.685  16.402 -20.714  1.00  0.00           C  
ATOM    977  OG1 THR A  65     -25.995  15.565 -21.618  1.00  0.00           O  
ATOM    978  CG2 THR A  65     -26.707  17.811 -21.309  1.00  0.00           C  
ATOM    979  H   THR A  65     -26.218  14.268 -19.325  1.00  0.00           H  
ATOM    980  HA  THR A  65     -24.972  16.809 -19.540  1.00  0.00           H  
ATOM    981  HB  THR A  65     -27.709  16.041 -20.610  1.00  0.00           H  
ATOM    982  HG1 THR A  65     -26.260  14.649 -21.418  1.00  0.00           H  
ATOM    983 HG21 THR A  65     -27.523  18.383 -20.865  1.00  0.00           H  
ATOM    984 HG22 THR A  65     -25.761  18.319 -21.124  1.00  0.00           H  
ATOM    985 HG23 THR A  65     -26.855  17.756 -22.385  1.00  0.00           H  
ATOM    986  N   VAL A  66     -27.931  17.212 -18.063  1.00  0.00           N  
ATOM    987  CA  VAL A  66     -28.674  18.108 -17.158  1.00  0.00           C  
ATOM    988  C   VAL A  66     -28.033  18.244 -15.775  1.00  0.00           C  
ATOM    989  O   VAL A  66     -27.981  19.344 -15.235  1.00  0.00           O  
ATOM    990  CB  VAL A  66     -30.185  17.815 -17.060  1.00  0.00           C  
ATOM    991  CG1 VAL A  66     -30.891  18.134 -18.380  1.00  0.00           C  
ATOM    992  CG2 VAL A  66     -30.589  16.395 -16.646  1.00  0.00           C  
ATOM    993  H   VAL A  66     -28.419  16.407 -18.443  1.00  0.00           H  
ATOM    994  HA  VAL A  66     -28.615  19.100 -17.594  1.00  0.00           H  
ATOM    995  HB  VAL A  66     -30.595  18.501 -16.320  1.00  0.00           H  
ATOM    996 HG11 VAL A  66     -30.727  19.175 -18.653  1.00  0.00           H  
ATOM    997 HG12 VAL A  66     -30.523  17.486 -19.176  1.00  0.00           H  
ATOM    998 HG13 VAL A  66     -31.958  17.973 -18.247  1.00  0.00           H  
ATOM    999 HG21 VAL A  66     -30.820  15.791 -17.523  1.00  0.00           H  
ATOM   1000 HG22 VAL A  66     -29.803  15.921 -16.064  1.00  0.00           H  
ATOM   1001 HG23 VAL A  66     -31.491  16.453 -16.042  1.00  0.00           H  
ATOM   1002  N   PHE A  67     -27.510  17.169 -15.187  1.00  0.00           N  
ATOM   1003  CA  PHE A  67     -26.696  17.226 -13.968  1.00  0.00           C  
ATOM   1004  C   PHE A  67     -25.464  18.139 -14.081  1.00  0.00           C  
ATOM   1005  O   PHE A  67     -25.220  18.928 -13.171  1.00  0.00           O  
ATOM   1006  CB  PHE A  67     -26.374  15.824 -13.448  1.00  0.00           C  
ATOM   1007  CG  PHE A  67     -27.576  14.955 -13.090  1.00  0.00           C  
ATOM   1008  CD1 PHE A  67     -28.906  15.432 -13.171  1.00  0.00           C  
ATOM   1009  CD2 PHE A  67     -27.350  13.621 -12.699  1.00  0.00           C  
ATOM   1010  CE1 PHE A  67     -29.986  14.582 -12.900  1.00  0.00           C  
ATOM   1011  CE2 PHE A  67     -28.432  12.773 -12.409  1.00  0.00           C  
ATOM   1012  CZ  PHE A  67     -29.748  13.252 -12.527  1.00  0.00           C  
ATOM   1013  H   PHE A  67     -27.599  16.270 -15.649  1.00  0.00           H  
ATOM   1014  HA  PHE A  67     -27.328  17.670 -13.193  1.00  0.00           H  
ATOM   1015  HB2 PHE A  67     -25.767  15.311 -14.193  1.00  0.00           H  
ATOM   1016  HB3 PHE A  67     -25.774  15.933 -12.545  1.00  0.00           H  
ATOM   1017  HD1 PHE A  67     -29.125  16.447 -13.481  1.00  0.00           H  
ATOM   1018  HD2 PHE A  67     -26.338  13.243 -12.640  1.00  0.00           H  
ATOM   1019  HE1 PHE A  67     -30.998  14.949 -13.004  1.00  0.00           H  
ATOM   1020  HE2 PHE A  67     -28.253  11.744 -12.125  1.00  0.00           H  
ATOM   1021  HZ  PHE A  67     -30.588  12.592 -12.371  1.00  0.00           H  
ATOM   1022  N   ASN A  68     -24.680  18.062 -15.169  1.00  0.00           N  
ATOM   1023  CA  ASN A  68     -23.673  19.081 -15.521  1.00  0.00           C  
ATOM   1024  C   ASN A  68     -24.235  20.517 -15.645  1.00  0.00           C  
ATOM   1025  O   ASN A  68     -23.533  21.470 -15.303  1.00  0.00           O  
ATOM   1026  CB  ASN A  68     -22.898  18.638 -16.782  1.00  0.00           C  
ATOM   1027  CG  ASN A  68     -21.476  19.181 -16.900  1.00  0.00           C  
ATOM   1028  OD1 ASN A  68     -20.550  18.462 -17.252  1.00  0.00           O  
ATOM   1029  ND2 ASN A  68     -21.227  20.443 -16.626  1.00  0.00           N  
ATOM   1030  H   ASN A  68     -24.881  17.346 -15.864  1.00  0.00           H  
ATOM   1031  HA  ASN A  68     -22.967  19.127 -14.687  1.00  0.00           H  
ATOM   1032  HB2 ASN A  68     -22.813  17.552 -16.779  1.00  0.00           H  
ATOM   1033  HB3 ASN A  68     -23.451  18.931 -17.673  1.00  0.00           H  
ATOM   1034 HD21 ASN A  68     -21.959  21.049 -16.274  1.00  0.00           H  
ATOM   1035 HD22 ASN A  68     -20.277  20.770 -16.718  1.00  0.00           H  
ATOM   1036  N   LEU A  69     -25.471  20.698 -16.132  1.00  0.00           N  
ATOM   1037  CA  LEU A  69     -26.159  22.011 -16.094  1.00  0.00           C  
ATOM   1038  C   LEU A  69     -26.559  22.435 -14.661  1.00  0.00           C  
ATOM   1039  O   LEU A  69     -26.637  23.630 -14.370  1.00  0.00           O  
ATOM   1040  CB  LEU A  69     -27.425  22.017 -16.972  1.00  0.00           C  
ATOM   1041  CG  LEU A  69     -27.311  21.402 -18.372  1.00  0.00           C  
ATOM   1042  CD1 LEU A  69     -28.652  21.532 -19.095  1.00  0.00           C  
ATOM   1043  CD2 LEU A  69     -26.241  22.080 -19.229  1.00  0.00           C  
ATOM   1044  H   LEU A  69     -25.952  19.891 -16.523  1.00  0.00           H  
ATOM   1045  HA  LEU A  69     -25.476  22.769 -16.481  1.00  0.00           H  
ATOM   1046  HB2 LEU A  69     -28.214  21.490 -16.445  1.00  0.00           H  
ATOM   1047  HB3 LEU A  69     -27.753  23.053 -17.076  1.00  0.00           H  
ATOM   1048  HG  LEU A  69     -27.071  20.354 -18.296  1.00  0.00           H  
ATOM   1049 HD11 LEU A  69     -29.451  21.128 -18.478  1.00  0.00           H  
ATOM   1050 HD12 LEU A  69     -28.866  22.581 -19.303  1.00  0.00           H  
ATOM   1051 HD13 LEU A  69     -28.618  20.977 -20.031  1.00  0.00           H  
ATOM   1052 HD21 LEU A  69     -26.447  23.147 -19.311  1.00  0.00           H  
ATOM   1053 HD22 LEU A  69     -25.260  21.934 -18.780  1.00  0.00           H  
ATOM   1054 HD23 LEU A  69     -26.233  21.635 -20.224  1.00  0.00           H  
ATOM   1055  N   HIS A  70     -26.815  21.442 -13.801  1.00  0.00           N  
ATOM   1056  CA  HIS A  70     -27.123  21.477 -12.363  1.00  0.00           C  
ATOM   1057  C   HIS A  70     -28.638  21.529 -12.044  1.00  0.00           C  
ATOM   1058  O   HIS A  70     -29.051  22.195 -11.088  1.00  0.00           O  
ATOM   1059  CB  HIS A  70     -26.249  22.486 -11.585  1.00  0.00           C  
ATOM   1060  CG  HIS A  70     -24.758  22.349 -11.825  1.00  0.00           C  
ATOM   1061  ND1 HIS A  70     -24.047  21.180 -11.980  1.00  0.00           N  
ATOM   1062  CD2 HIS A  70     -23.855  23.372 -11.942  1.00  0.00           C  
ATOM   1063  CE1 HIS A  70     -22.757  21.487 -12.192  1.00  0.00           C  
ATOM   1064  NE2 HIS A  70     -22.584  22.820 -12.163  1.00  0.00           N  
ATOM   1065  H   HIS A  70     -26.801  20.519 -14.216  1.00  0.00           H  
ATOM   1066  HA  HIS A  70     -26.824  20.499 -11.987  1.00  0.00           H  
ATOM   1067  HB2 HIS A  70     -26.563  23.504 -11.818  1.00  0.00           H  
ATOM   1068  HB3 HIS A  70     -26.420  22.336 -10.518  1.00  0.00           H  
ATOM   1069  HD1 HIS A  70     -24.448  20.248 -12.073  1.00  0.00           H  
ATOM   1070  HD2 HIS A  70     -24.091  24.424 -11.896  1.00  0.00           H  
ATOM   1071  HE1 HIS A  70     -21.975  20.763 -12.394  1.00  0.00           H  
ATOM   1072  N   LEU A  71     -29.470  20.809 -12.822  1.00  0.00           N  
ATOM   1073  CA  LEU A  71     -30.912  20.592 -12.558  1.00  0.00           C  
ATOM   1074  C   LEU A  71     -31.413  19.165 -12.873  1.00  0.00           C  
ATOM   1075  O   LEU A  71     -30.740  18.436 -13.631  1.00  0.00           O  
ATOM   1076  CB  LEU A  71     -31.770  21.684 -13.247  1.00  0.00           C  
ATOM   1077  CG  LEU A  71     -32.107  21.498 -14.740  1.00  0.00           C  
ATOM   1078  CD1 LEU A  71     -33.062  22.612 -15.168  1.00  0.00           C  
ATOM   1079  CD2 LEU A  71     -30.880  21.566 -15.644  1.00  0.00           C  
ATOM   1080  OXT LEU A  71     -32.477  18.792 -12.328  1.00  0.00           O  
ATOM   1081  H   LEU A  71     -29.066  20.289 -13.594  1.00  0.00           H  
ATOM   1082  HA  LEU A  71     -31.063  20.702 -11.484  1.00  0.00           H  
ATOM   1083  HB2 LEU A  71     -32.721  21.710 -12.714  1.00  0.00           H  
ATOM   1084  HB3 LEU A  71     -31.298  22.656 -13.103  1.00  0.00           H  
ATOM   1085  HG  LEU A  71     -32.608  20.541 -14.895  1.00  0.00           H  
ATOM   1086 HD11 LEU A  71     -33.972  22.565 -14.570  1.00  0.00           H  
ATOM   1087 HD12 LEU A  71     -32.591  23.584 -15.029  1.00  0.00           H  
ATOM   1088 HD13 LEU A  71     -33.331  22.487 -16.218  1.00  0.00           H  
ATOM   1089 HD21 LEU A  71     -30.335  22.492 -15.464  1.00  0.00           H  
ATOM   1090 HD22 LEU A  71     -30.235  20.717 -15.432  1.00  0.00           H  
ATOM   1091 HD23 LEU A  71     -31.184  21.517 -16.688  1.00  0.00           H  
TER    1092      LEU A  71                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   PRO A   1     -35.430   8.821  -4.074  1.00  0.00           N  
ATOM      2  CA  PRO A   1     -34.839   7.612  -3.464  1.00  0.00           C  
ATOM      3  C   PRO A   1     -35.239   6.322  -4.208  1.00  0.00           C  
ATOM      4  O   PRO A   1     -36.421   5.991  -4.269  1.00  0.00           O  
ATOM      5  CB  PRO A   1     -35.242   7.633  -1.985  1.00  0.00           C  
ATOM      6  CG  PRO A   1     -35.197   9.133  -1.679  1.00  0.00           C  
ATOM      7  CD  PRO A   1     -35.744   9.748  -2.967  1.00  0.00           C  
ATOM      8  HA  PRO A   1     -33.756   7.717  -3.497  1.00  0.00           H  
ATOM      9  HB2 PRO A   1     -36.258   7.255  -1.854  1.00  0.00           H  
ATOM     10  HB3 PRO A   1     -34.541   7.070  -1.364  1.00  0.00           H  
ATOM     11  HG2 PRO A   1     -35.811   9.394  -0.815  1.00  0.00           H  
ATOM     12  HG3 PRO A   1     -34.165   9.457  -1.522  1.00  0.00           H  
ATOM     13  HD2 PRO A   1     -36.830   9.845  -2.880  1.00  0.00           H  
ATOM     14  HD3 PRO A   1     -35.312  10.737  -3.137  1.00  0.00           H  
ATOM     15  N   SER A   2     -34.305   5.566  -4.797  1.00  0.00           N  
ATOM     16  CA  SER A   2     -32.841   5.778  -4.810  1.00  0.00           C  
ATOM     17  C   SER A   2     -32.160   5.254  -6.092  1.00  0.00           C  
ATOM     18  O   SER A   2     -30.996   4.840  -6.079  1.00  0.00           O  
ATOM     19  CB  SER A   2     -32.217   5.160  -3.547  1.00  0.00           C  
ATOM     20  OG  SER A   2     -32.432   3.756  -3.497  1.00  0.00           O  
ATOM     21  H   SER A   2     -34.643   4.710  -5.218  1.00  0.00           H  
ATOM     22  HA  SER A   2     -32.633   6.848  -4.798  1.00  0.00           H  
ATOM     23  HB2 SER A   2     -31.146   5.363  -3.538  1.00  0.00           H  
ATOM     24  HB3 SER A   2     -32.653   5.623  -2.662  1.00  0.00           H  
ATOM     25  HG  SER A   2     -33.351   3.596  -3.207  1.00  0.00           H  
ATOM     26  N   GLY A   3     -32.890   5.232  -7.209  1.00  0.00           N  
ATOM     27  CA  GLY A   3     -32.403   4.793  -8.519  1.00  0.00           C  
ATOM     28  C   GLY A   3     -32.441   3.278  -8.704  1.00  0.00           C  
ATOM     29  O   GLY A   3     -33.425   2.743  -9.214  1.00  0.00           O  
ATOM     30  H   GLY A   3     -33.836   5.588  -7.165  1.00  0.00           H  
ATOM     31  HA2 GLY A   3     -33.013   5.249  -9.299  1.00  0.00           H  
ATOM     32  HA3 GLY A   3     -31.377   5.134  -8.663  1.00  0.00           H  
ATOM     33  N   LYS A   4     -31.346   2.593  -8.338  1.00  0.00           N  
ATOM     34  CA  LYS A   4     -30.983   1.189  -8.686  1.00  0.00           C  
ATOM     35  C   LYS A   4     -30.867   0.895 -10.198  1.00  0.00           C  
ATOM     36  O   LYS A   4     -30.101   0.013 -10.588  1.00  0.00           O  
ATOM     37  CB  LYS A   4     -31.910   0.173  -7.981  1.00  0.00           C  
ATOM     38  CG  LYS A   4     -31.512  -0.218  -6.545  1.00  0.00           C  
ATOM     39  CD  LYS A   4     -31.429   0.937  -5.531  1.00  0.00           C  
ATOM     40  CE  LYS A   4     -29.987   1.435  -5.359  1.00  0.00           C  
ATOM     41  NZ  LYS A   4     -29.925   2.651  -4.509  1.00  0.00           N  
ATOM     42  H   LYS A   4     -30.625   3.151  -7.895  1.00  0.00           H  
ATOM     43  HA  LYS A   4     -29.974   1.008  -8.316  1.00  0.00           H  
ATOM     44  HB2 LYS A   4     -32.937   0.540  -7.974  1.00  0.00           H  
ATOM     45  HB3 LYS A   4     -31.914  -0.751  -8.561  1.00  0.00           H  
ATOM     46  HG2 LYS A   4     -32.265  -0.922  -6.187  1.00  0.00           H  
ATOM     47  HG3 LYS A   4     -30.561  -0.753  -6.570  1.00  0.00           H  
ATOM     48  HD2 LYS A   4     -32.091   1.749  -5.836  1.00  0.00           H  
ATOM     49  HD3 LYS A   4     -31.777   0.569  -4.564  1.00  0.00           H  
ATOM     50  HE2 LYS A   4     -29.402   0.632  -4.900  1.00  0.00           H  
ATOM     51  HE3 LYS A   4     -29.550   1.646  -6.337  1.00  0.00           H  
ATOM     52  HZ1 LYS A   4     -30.282   3.460  -5.008  1.00  0.00           H  
ATOM     53  HZ2 LYS A   4     -30.501   2.553  -3.681  1.00  0.00           H  
ATOM     54  HZ3 LYS A   4     -28.978   2.855  -4.220  1.00  0.00           H  
ATOM     55  N   ASN A   5     -31.543   1.670 -11.044  1.00  0.00           N  
ATOM     56  CA  ASN A   5     -31.386   1.751 -12.496  1.00  0.00           C  
ATOM     57  C   ASN A   5     -31.485   3.230 -12.948  1.00  0.00           C  
ATOM     58  O   ASN A   5     -32.109   4.038 -12.251  1.00  0.00           O  
ATOM     59  CB  ASN A   5     -32.452   0.855 -13.165  1.00  0.00           C  
ATOM     60  CG  ASN A   5     -33.862   1.413 -13.059  1.00  0.00           C  
ATOM     61  OD1 ASN A   5     -34.243   2.320 -13.784  1.00  0.00           O  
ATOM     62  ND2 ASN A   5     -34.675   0.901 -12.165  1.00  0.00           N  
ATOM     63  H   ASN A   5     -32.201   2.316 -10.629  1.00  0.00           H  
ATOM     64  HA  ASN A   5     -30.396   1.375 -12.762  1.00  0.00           H  
ATOM     65  HB2 ASN A   5     -32.225   0.749 -14.224  1.00  0.00           H  
ATOM     66  HB3 ASN A   5     -32.417  -0.143 -12.727  1.00  0.00           H  
ATOM     67 HD21 ASN A   5     -34.361   0.166 -11.550  1.00  0.00           H  
ATOM     68 HD22 ASN A   5     -35.612   1.266 -12.106  1.00  0.00           H  
ATOM     69  N   PRO A   6     -30.904   3.609 -14.103  1.00  0.00           N  
ATOM     70  CA  PRO A   6     -30.874   5.003 -14.554  1.00  0.00           C  
ATOM     71  C   PRO A   6     -32.235   5.601 -14.907  1.00  0.00           C  
ATOM     72  O   PRO A   6     -32.472   6.777 -14.603  1.00  0.00           O  
ATOM     73  CB  PRO A   6     -29.946   5.023 -15.781  1.00  0.00           C  
ATOM     74  CG  PRO A   6     -29.939   3.571 -16.248  1.00  0.00           C  
ATOM     75  CD  PRO A   6     -30.062   2.784 -14.954  1.00  0.00           C  
ATOM     76  HA  PRO A   6     -30.476   5.610 -13.743  1.00  0.00           H  
ATOM     77  HB2 PRO A   6     -30.319   5.665 -16.583  1.00  0.00           H  
ATOM     78  HB3 PRO A   6     -28.940   5.320 -15.483  1.00  0.00           H  
ATOM     79  HG2 PRO A   6     -30.832   3.380 -16.832  1.00  0.00           H  
ATOM     80  HG3 PRO A   6     -29.047   3.314 -16.818  1.00  0.00           H  
ATOM     81  HD2 PRO A   6     -30.504   1.809 -15.157  1.00  0.00           H  
ATOM     82  HD3 PRO A   6     -29.077   2.668 -14.498  1.00  0.00           H  
ATOM     83  N   VAL A   7     -33.130   4.801 -15.512  1.00  0.00           N  
ATOM     84  CA  VAL A   7     -34.486   5.246 -15.883  1.00  0.00           C  
ATOM     85  C   VAL A   7     -35.165   5.863 -14.680  1.00  0.00           C  
ATOM     86  O   VAL A   7     -35.686   6.965 -14.760  1.00  0.00           O  
ATOM     87  CB  VAL A   7     -35.391   4.117 -16.432  1.00  0.00           C  
ATOM     88  CG1 VAL A   7     -36.731   4.693 -16.885  1.00  0.00           C  
ATOM     89  CG2 VAL A   7     -34.669   3.286 -17.490  1.00  0.00           C  
ATOM     90  H   VAL A   7     -32.875   3.839 -15.682  1.00  0.00           H  
ATOM     91  HA  VAL A   7     -34.400   6.017 -16.647  1.00  0.00           H  
ATOM     92  HB  VAL A   7     -35.683   3.425 -15.664  1.00  0.00           H  
ATOM     93 HG11 VAL A   7     -37.312   4.952 -15.991  1.00  0.00           H  
ATOM     94 HG12 VAL A   7     -36.577   5.586 -17.488  1.00  0.00           H  
ATOM     95 HG13 VAL A   7     -37.294   3.944 -17.441  1.00  0.00           H  
ATOM     96 HG21 VAL A   7     -34.132   3.950 -18.157  1.00  0.00           H  
ATOM     97 HG22 VAL A   7     -33.951   2.622 -17.009  1.00  0.00           H  
ATOM     98 HG23 VAL A   7     -35.382   2.669 -18.039  1.00  0.00           H  
ATOM     99  N   MET A   8     -35.130   5.155 -13.560  1.00  0.00           N  
ATOM    100  CA  MET A   8     -35.707   5.579 -12.299  1.00  0.00           C  
ATOM    101  C   MET A   8     -35.223   6.940 -11.771  1.00  0.00           C  
ATOM    102  O   MET A   8     -36.053   7.775 -11.438  1.00  0.00           O  
ATOM    103  CB  MET A   8     -35.493   4.449 -11.306  1.00  0.00           C  
ATOM    104  CG  MET A   8     -36.469   4.598 -10.142  1.00  0.00           C  
ATOM    105  SD  MET A   8     -35.855   5.539  -8.717  1.00  0.00           S  
ATOM    106  CE  MET A   8     -37.404   5.786  -7.811  1.00  0.00           C  
ATOM    107  H   MET A   8     -34.684   4.243 -13.595  1.00  0.00           H  
ATOM    108  HA  MET A   8     -36.779   5.670 -12.470  1.00  0.00           H  
ATOM    109  HB2 MET A   8     -35.737   3.513 -11.805  1.00  0.00           H  
ATOM    110  HB3 MET A   8     -34.443   4.427 -10.995  1.00  0.00           H  
ATOM    111  HG2 MET A   8     -37.382   5.071 -10.507  1.00  0.00           H  
ATOM    112  HG3 MET A   8     -36.751   3.593  -9.848  1.00  0.00           H  
ATOM    113  HE1 MET A   8     -38.090   6.382  -8.414  1.00  0.00           H  
ATOM    114  HE2 MET A   8     -37.860   4.822  -7.586  1.00  0.00           H  
ATOM    115  HE3 MET A   8     -37.201   6.315  -6.880  1.00  0.00           H  
ATOM    116  N   ILE A   9     -33.914   7.181 -11.669  1.00  0.00           N  
ATOM    117  CA  ILE A   9     -33.330   8.492 -11.290  1.00  0.00           C  
ATOM    118  C   ILE A   9     -33.810   9.618 -12.210  1.00  0.00           C  
ATOM    119  O   ILE A   9     -34.282  10.657 -11.749  1.00  0.00           O  
ATOM    120  CB  ILE A   9     -31.785   8.485 -11.295  1.00  0.00           C  
ATOM    121  CG1 ILE A   9     -31.174   7.191 -10.729  1.00  0.00           C  
ATOM    122  CG2 ILE A   9     -31.260   9.705 -10.513  1.00  0.00           C  
ATOM    123  CD1 ILE A   9     -29.729   6.997 -11.181  1.00  0.00           C  
ATOM    124  H   ILE A   9     -33.286   6.448 -11.972  1.00  0.00           H  
ATOM    125  HA  ILE A   9     -33.684   8.734 -10.281  1.00  0.00           H  
ATOM    126  HB  ILE A   9     -31.454   8.579 -12.330  1.00  0.00           H  
ATOM    127 HG12 ILE A   9     -31.228   7.199  -9.640  1.00  0.00           H  
ATOM    128 HG13 ILE A   9     -31.725   6.334 -11.107  1.00  0.00           H  
ATOM    129 HG21 ILE A   9     -31.679  10.627 -10.915  1.00  0.00           H  
ATOM    130 HG22 ILE A   9     -31.538   9.626  -9.462  1.00  0.00           H  
ATOM    131 HG23 ILE A   9     -30.176   9.770 -10.591  1.00  0.00           H  
ATOM    132 HD11 ILE A   9     -29.703   7.023 -12.270  1.00  0.00           H  
ATOM    133 HD12 ILE A   9     -29.092   7.782 -10.780  1.00  0.00           H  
ATOM    134 HD13 ILE A   9     -29.373   6.027 -10.838  1.00  0.00           H  
ATOM    135  N   LEU A  10     -33.682   9.395 -13.523  1.00  0.00           N  
ATOM    136  CA  LEU A  10     -34.154  10.305 -14.571  1.00  0.00           C  
ATOM    137  C   LEU A  10     -35.640  10.621 -14.357  1.00  0.00           C  
ATOM    138  O   LEU A  10     -36.046  11.782 -14.321  1.00  0.00           O  
ATOM    139  CB  LEU A  10     -33.819   9.602 -15.909  1.00  0.00           C  
ATOM    140  CG  LEU A  10     -34.511   9.924 -17.241  1.00  0.00           C  
ATOM    141  CD1 LEU A  10     -35.998   9.649 -17.305  1.00  0.00           C  
ATOM    142  CD2 LEU A  10     -34.186  11.301 -17.790  1.00  0.00           C  
ATOM    143  H   LEU A  10     -33.277   8.508 -13.818  1.00  0.00           H  
ATOM    144  HA  LEU A  10     -33.601  11.244 -14.511  1.00  0.00           H  
ATOM    145  HB2 LEU A  10     -32.758   9.722 -16.072  1.00  0.00           H  
ATOM    146  HB3 LEU A  10     -33.923   8.539 -15.772  1.00  0.00           H  
ATOM    147  HG  LEU A  10     -34.114   9.229 -17.963  1.00  0.00           H  
ATOM    148 HD11 LEU A  10     -36.210   8.631 -16.978  1.00  0.00           H  
ATOM    149 HD12 LEU A  10     -36.559  10.354 -16.706  1.00  0.00           H  
ATOM    150 HD13 LEU A  10     -36.315   9.768 -18.333  1.00  0.00           H  
ATOM    151 HD21 LEU A  10     -34.626  12.067 -17.156  1.00  0.00           H  
ATOM    152 HD22 LEU A  10     -33.105  11.426 -17.826  1.00  0.00           H  
ATOM    153 HD23 LEU A  10     -34.576  11.360 -18.809  1.00  0.00           H  
ATOM    154  N   ASN A  11     -36.430   9.561 -14.205  1.00  0.00           N  
ATOM    155  CA  ASN A  11     -37.874   9.588 -13.964  1.00  0.00           C  
ATOM    156  C   ASN A  11     -38.246  10.418 -12.730  1.00  0.00           C  
ATOM    157  O   ASN A  11     -39.115  11.284 -12.764  1.00  0.00           O  
ATOM    158  CB  ASN A  11     -38.364   8.136 -13.866  1.00  0.00           C  
ATOM    159  CG  ASN A  11     -39.822   7.991 -13.461  1.00  0.00           C  
ATOM    160  OD1 ASN A  11     -40.671   8.820 -13.757  1.00  0.00           O  
ATOM    161  ND2 ASN A  11     -40.166   6.944 -12.745  1.00  0.00           N  
ATOM    162  H   ASN A  11     -35.941   8.664 -14.151  1.00  0.00           H  
ATOM    163  HA  ASN A  11     -38.362  10.056 -14.822  1.00  0.00           H  
ATOM    164  HB2 ASN A  11     -38.219   7.646 -14.819  1.00  0.00           H  
ATOM    165  HB3 ASN A  11     -37.735   7.607 -13.163  1.00  0.00           H  
ATOM    166 HD21 ASN A  11     -39.482   6.253 -12.485  1.00  0.00           H  
ATOM    167 HD22 ASN A  11     -41.134   6.843 -12.479  1.00  0.00           H  
ATOM    168  N   GLU A  12     -37.600  10.100 -11.617  1.00  0.00           N  
ATOM    169  CA  GLU A  12     -37.706  10.757 -10.325  1.00  0.00           C  
ATOM    170  C   GLU A  12     -37.423  12.268 -10.378  1.00  0.00           C  
ATOM    171  O   GLU A  12     -38.277  13.067  -9.987  1.00  0.00           O  
ATOM    172  CB  GLU A  12     -36.782   9.983  -9.374  1.00  0.00           C  
ATOM    173  CG  GLU A  12     -36.515  10.684  -8.047  1.00  0.00           C  
ATOM    174  CD  GLU A  12     -36.020   9.689  -6.993  1.00  0.00           C  
ATOM    175  OE1 GLU A  12     -36.861   8.974  -6.399  1.00  0.00           O  
ATOM    176  OE2 GLU A  12     -34.804   9.649  -6.686  1.00  0.00           O  
ATOM    177  H   GLU A  12     -36.936   9.336 -11.676  1.00  0.00           H  
ATOM    178  HA  GLU A  12     -38.731  10.636  -9.968  1.00  0.00           H  
ATOM    179  HB2 GLU A  12     -37.246   9.015  -9.179  1.00  0.00           H  
ATOM    180  HB3 GLU A  12     -35.830   9.800  -9.869  1.00  0.00           H  
ATOM    181  HG2 GLU A  12     -35.784  11.482  -8.197  1.00  0.00           H  
ATOM    182  HG3 GLU A  12     -37.442  11.135  -7.704  1.00  0.00           H  
ATOM    183  N   LEU A  13     -36.220  12.670 -10.807  1.00  0.00           N  
ATOM    184  CA  LEU A  13     -35.859  14.073 -11.051  1.00  0.00           C  
ATOM    185  C   LEU A  13     -36.769  14.835 -12.040  1.00  0.00           C  
ATOM    186  O   LEU A  13     -37.055  16.012 -11.813  1.00  0.00           O  
ATOM    187  CB  LEU A  13     -34.367  14.218 -11.362  1.00  0.00           C  
ATOM    188  CG  LEU A  13     -33.424  13.765 -10.220  1.00  0.00           C  
ATOM    189  CD1 LEU A  13     -32.077  14.440 -10.427  1.00  0.00           C  
ATOM    190  CD2 LEU A  13     -33.849  14.118  -8.793  1.00  0.00           C  
ATOM    191  H   LEU A  13     -35.558  11.954 -11.096  1.00  0.00           H  
ATOM    192  HA  LEU A  13     -35.993  14.591 -10.106  1.00  0.00           H  
ATOM    193  HB2 LEU A  13     -34.128  13.659 -12.268  1.00  0.00           H  
ATOM    194  HB3 LEU A  13     -34.181  15.274 -11.565  1.00  0.00           H  
ATOM    195  HG  LEU A  13     -33.288  12.685 -10.279  1.00  0.00           H  
ATOM    196 HD11 LEU A  13     -31.810  14.312 -11.464  1.00  0.00           H  
ATOM    197 HD12 LEU A  13     -32.141  15.507 -10.212  1.00  0.00           H  
ATOM    198 HD13 LEU A  13     -31.317  13.984  -9.792  1.00  0.00           H  
ATOM    199 HD21 LEU A  13     -34.033  15.189  -8.710  1.00  0.00           H  
ATOM    200 HD22 LEU A  13     -34.749  13.568  -8.525  1.00  0.00           H  
ATOM    201 HD23 LEU A  13     -33.060  13.830  -8.097  1.00  0.00           H  
ATOM    202  N   ARG A  14     -37.207  14.174 -13.127  1.00  0.00           N  
ATOM    203  CA  ARG A  14     -38.045  14.694 -14.240  1.00  0.00           C  
ATOM    204  C   ARG A  14     -37.860  16.195 -14.568  1.00  0.00           C  
ATOM    205  O   ARG A  14     -38.789  16.982 -14.369  1.00  0.00           O  
ATOM    206  CB  ARG A  14     -39.520  14.262 -14.081  1.00  0.00           C  
ATOM    207  CG  ARG A  14     -40.153  14.598 -12.715  1.00  0.00           C  
ATOM    208  CD  ARG A  14     -41.584  14.071 -12.566  1.00  0.00           C  
ATOM    209  NE  ARG A  14     -41.630  12.596 -12.589  1.00  0.00           N  
ATOM    210  CZ  ARG A  14     -42.678  11.824 -12.380  1.00  0.00           C  
ATOM    211  NH1 ARG A  14     -43.846  12.306 -12.055  1.00  0.00           N  
ATOM    212  NH2 ARG A  14     -42.576  10.532 -12.499  1.00  0.00           N  
ATOM    213  H   ARG A  14     -36.881  13.217 -13.223  1.00  0.00           H  
ATOM    214  HA  ARG A  14     -37.696  14.177 -15.129  1.00  0.00           H  
ATOM    215  HB2 ARG A  14     -40.116  14.718 -14.873  1.00  0.00           H  
ATOM    216  HB3 ARG A  14     -39.568  13.188 -14.246  1.00  0.00           H  
ATOM    217  HG2 ARG A  14     -39.555  14.168 -11.916  1.00  0.00           H  
ATOM    218  HG3 ARG A  14     -40.169  15.679 -12.581  1.00  0.00           H  
ATOM    219  HD2 ARG A  14     -41.976  14.429 -11.612  1.00  0.00           H  
ATOM    220  HD3 ARG A  14     -42.201  14.475 -13.371  1.00  0.00           H  
ATOM    221  HE  ARG A  14     -40.752  12.116 -12.758  1.00  0.00           H  
ATOM    222 HH11 ARG A  14     -43.956  13.301 -11.954  1.00  0.00           H  
ATOM    223 HH12 ARG A  14     -44.630  11.694 -11.903  1.00  0.00           H  
ATOM    224 HH21 ARG A  14     -41.717  10.118 -12.847  1.00  0.00           H  
ATOM    225 HH22 ARG A  14     -43.378   9.945 -12.353  1.00  0.00           H  
ATOM    226  N   PRO A  15     -36.674  16.622 -15.053  1.00  0.00           N  
ATOM    227  CA  PRO A  15     -36.306  18.043 -15.141  1.00  0.00           C  
ATOM    228  C   PRO A  15     -37.176  18.868 -16.109  1.00  0.00           C  
ATOM    229  O   PRO A  15     -37.468  20.038 -15.850  1.00  0.00           O  
ATOM    230  CB  PRO A  15     -34.825  18.063 -15.557  1.00  0.00           C  
ATOM    231  CG  PRO A  15     -34.323  16.651 -15.242  1.00  0.00           C  
ATOM    232  CD  PRO A  15     -35.562  15.806 -15.519  1.00  0.00           C  
ATOM    233  HA  PRO A  15     -36.400  18.472 -14.145  1.00  0.00           H  
ATOM    234  HB2 PRO A  15     -34.733  18.244 -16.629  1.00  0.00           H  
ATOM    235  HB3 PRO A  15     -34.266  18.817 -15.000  1.00  0.00           H  
ATOM    236  HG2 PRO A  15     -33.486  16.366 -15.879  1.00  0.00           H  
ATOM    237  HG3 PRO A  15     -34.054  16.576 -14.187  1.00  0.00           H  
ATOM    238  HD2 PRO A  15     -35.655  15.671 -16.594  1.00  0.00           H  
ATOM    239  HD3 PRO A  15     -35.509  14.825 -15.051  1.00  0.00           H  
ATOM    240  N   GLY A  16     -37.620  18.242 -17.204  1.00  0.00           N  
ATOM    241  CA  GLY A  16     -38.503  18.824 -18.227  1.00  0.00           C  
ATOM    242  C   GLY A  16     -38.955  17.810 -19.289  1.00  0.00           C  
ATOM    243  O   GLY A  16     -39.220  18.187 -20.431  1.00  0.00           O  
ATOM    244  H   GLY A  16     -37.243  17.324 -17.378  1.00  0.00           H  
ATOM    245  HA2 GLY A  16     -39.393  19.225 -17.743  1.00  0.00           H  
ATOM    246  HA3 GLY A  16     -37.981  19.641 -18.728  1.00  0.00           H  
ATOM    247  N   LEU A  17     -38.968  16.518 -18.932  1.00  0.00           N  
ATOM    248  CA  LEU A  17     -39.078  15.371 -19.825  1.00  0.00           C  
ATOM    249  C   LEU A  17     -40.345  15.345 -20.688  1.00  0.00           C  
ATOM    250  O   LEU A  17     -41.472  15.468 -20.198  1.00  0.00           O  
ATOM    251  CB  LEU A  17     -38.997  14.075 -18.993  1.00  0.00           C  
ATOM    252  CG  LEU A  17     -37.805  13.995 -18.031  1.00  0.00           C  
ATOM    253  CD1 LEU A  17     -37.753  12.655 -17.336  1.00  0.00           C  
ATOM    254  CD2 LEU A  17     -36.484  14.119 -18.770  1.00  0.00           C  
ATOM    255  H   LEU A  17     -38.774  16.288 -17.974  1.00  0.00           H  
ATOM    256  HA  LEU A  17     -38.222  15.385 -20.494  1.00  0.00           H  
ATOM    257  HB2 LEU A  17     -39.931  13.966 -18.438  1.00  0.00           H  
ATOM    258  HB3 LEU A  17     -38.914  13.230 -19.671  1.00  0.00           H  
ATOM    259  HG  LEU A  17     -37.876  14.780 -17.281  1.00  0.00           H  
ATOM    260 HD11 LEU A  17     -38.673  12.477 -16.783  1.00  0.00           H  
ATOM    261 HD12 LEU A  17     -37.612  11.884 -18.091  1.00  0.00           H  
ATOM    262 HD13 LEU A  17     -36.904  12.645 -16.657  1.00  0.00           H  
ATOM    263 HD21 LEU A  17     -36.409  13.347 -19.538  1.00  0.00           H  
ATOM    264 HD22 LEU A  17     -36.442  15.098 -19.228  1.00  0.00           H  
ATOM    265 HD23 LEU A  17     -35.645  14.013 -18.084  1.00  0.00           H  
ATOM    266  N   LYS A  18     -40.126  15.010 -21.958  1.00  0.00           N  
ATOM    267  CA  LYS A  18     -41.051  14.263 -22.816  1.00  0.00           C  
ATOM    268  C   LYS A  18     -40.306  13.187 -23.585  1.00  0.00           C  
ATOM    269  O   LYS A  18     -39.211  13.449 -24.087  1.00  0.00           O  
ATOM    270  CB  LYS A  18     -41.869  15.138 -23.764  1.00  0.00           C  
ATOM    271  CG  LYS A  18     -41.047  16.063 -24.684  1.00  0.00           C  
ATOM    272  CD  LYS A  18     -41.916  16.794 -25.721  1.00  0.00           C  
ATOM    273  CE  LYS A  18     -42.501  15.868 -26.801  1.00  0.00           C  
ATOM    274  NZ  LYS A  18     -41.478  15.424 -27.782  1.00  0.00           N  
ATOM    275  H   LYS A  18     -39.167  15.105 -22.284  1.00  0.00           H  
ATOM    276  HA  LYS A  18     -41.764  13.750 -22.168  1.00  0.00           H  
ATOM    277  HB2 LYS A  18     -42.448  14.433 -24.370  1.00  0.00           H  
ATOM    278  HB3 LYS A  18     -42.543  15.741 -23.152  1.00  0.00           H  
ATOM    279  HG2 LYS A  18     -40.549  16.810 -24.065  1.00  0.00           H  
ATOM    280  HG3 LYS A  18     -40.284  15.493 -25.212  1.00  0.00           H  
ATOM    281  HD2 LYS A  18     -42.738  17.289 -25.200  1.00  0.00           H  
ATOM    282  HD3 LYS A  18     -41.318  17.570 -26.201  1.00  0.00           H  
ATOM    283  HE2 LYS A  18     -42.966  15.001 -26.324  1.00  0.00           H  
ATOM    284  HE3 LYS A  18     -43.290  16.411 -27.329  1.00  0.00           H  
ATOM    285  HZ1 LYS A  18     -41.079  16.197 -28.294  1.00  0.00           H  
ATOM    286  HZ2 LYS A  18     -40.722  14.891 -27.355  1.00  0.00           H  
ATOM    287  HZ3 LYS A  18     -41.864  14.764 -28.454  1.00  0.00           H  
ATOM    288  N   TYR A  19     -40.895  11.997 -23.635  1.00  0.00           N  
ATOM    289  CA  TYR A  19     -40.332  10.821 -24.290  1.00  0.00           C  
ATOM    290  C   TYR A  19     -41.041  10.550 -25.622  1.00  0.00           C  
ATOM    291  O   TYR A  19     -42.269  10.595 -25.735  1.00  0.00           O  
ATOM    292  CB  TYR A  19     -40.441   9.573 -23.408  1.00  0.00           C  
ATOM    293  CG  TYR A  19     -39.993   9.695 -21.967  1.00  0.00           C  
ATOM    294  CD1 TYR A  19     -40.887  10.219 -21.013  1.00  0.00           C  
ATOM    295  CD2 TYR A  19     -38.739   9.202 -21.555  1.00  0.00           C  
ATOM    296  CE1 TYR A  19     -40.538  10.251 -19.653  1.00  0.00           C  
ATOM    297  CE2 TYR A  19     -38.372   9.274 -20.202  1.00  0.00           C  
ATOM    298  CZ  TYR A  19     -39.284   9.764 -19.237  1.00  0.00           C  
ATOM    299  OH  TYR A  19     -39.014   9.665 -17.911  1.00  0.00           O  
ATOM    300  H   TYR A  19     -41.798  11.897 -23.199  1.00  0.00           H  
ATOM    301  HA  TYR A  19     -39.274  10.994 -24.486  1.00  0.00           H  
ATOM    302  HB2 TYR A  19     -41.466   9.207 -23.393  1.00  0.00           H  
ATOM    303  HB3 TYR A  19     -39.851   8.814 -23.902  1.00  0.00           H  
ATOM    304  HD1 TYR A  19     -41.864  10.566 -21.320  1.00  0.00           H  
ATOM    305  HD2 TYR A  19     -38.046   8.741 -22.255  1.00  0.00           H  
ATOM    306  HE1 TYR A  19     -41.238  10.628 -18.921  1.00  0.00           H  
ATOM    307  HE2 TYR A  19     -37.399   8.911 -19.915  1.00  0.00           H  
ATOM    308  HH  TYR A  19     -39.753   9.974 -17.363  1.00  0.00           H  
ATOM    309  N   ASP A  20     -40.232  10.264 -26.631  1.00  0.00           N  
ATOM    310  CA  ASP A  20     -40.587  10.011 -28.024  1.00  0.00           C  
ATOM    311  C   ASP A  20     -40.112   8.605 -28.416  1.00  0.00           C  
ATOM    312  O   ASP A  20     -38.996   8.202 -28.075  1.00  0.00           O  
ATOM    313  CB  ASP A  20     -39.943  11.072 -28.929  1.00  0.00           C  
ATOM    314  CG  ASP A  20     -40.438  12.491 -28.611  1.00  0.00           C  
ATOM    315  OD1 ASP A  20     -41.520  12.888 -29.107  1.00  0.00           O  
ATOM    316  OD2 ASP A  20     -39.754  13.242 -27.876  1.00  0.00           O  
ATOM    317  H   ASP A  20     -39.236  10.303 -26.430  1.00  0.00           H  
ATOM    318  HA  ASP A  20     -41.669  10.062 -28.148  1.00  0.00           H  
ATOM    319  HB2 ASP A  20     -38.857  11.026 -28.828  1.00  0.00           H  
ATOM    320  HB3 ASP A  20     -40.184  10.832 -29.967  1.00  0.00           H  
ATOM    321  N   PHE A  21     -40.965   7.849 -29.110  1.00  0.00           N  
ATOM    322  CA  PHE A  21     -40.704   6.458 -29.482  1.00  0.00           C  
ATOM    323  C   PHE A  21     -40.345   6.328 -30.969  1.00  0.00           C  
ATOM    324  O   PHE A  21     -41.058   6.778 -31.872  1.00  0.00           O  
ATOM    325  CB  PHE A  21     -41.915   5.596 -29.104  1.00  0.00           C  
ATOM    326  CG  PHE A  21     -41.859   4.171 -29.628  1.00  0.00           C  
ATOM    327  CD1 PHE A  21     -40.740   3.355 -29.368  1.00  0.00           C  
ATOM    328  CD2 PHE A  21     -42.919   3.671 -30.409  1.00  0.00           C  
ATOM    329  CE1 PHE A  21     -40.680   2.053 -29.897  1.00  0.00           C  
ATOM    330  CE2 PHE A  21     -42.859   2.367 -30.931  1.00  0.00           C  
ATOM    331  CZ  PHE A  21     -41.739   1.557 -30.677  1.00  0.00           C  
ATOM    332  H   PHE A  21     -41.861   8.241 -29.366  1.00  0.00           H  
ATOM    333  HA  PHE A  21     -39.849   6.077 -28.919  1.00  0.00           H  
ATOM    334  HB2 PHE A  21     -41.993   5.564 -28.016  1.00  0.00           H  
ATOM    335  HB3 PHE A  21     -42.819   6.077 -29.485  1.00  0.00           H  
ATOM    336  HD1 PHE A  21     -39.913   3.730 -28.783  1.00  0.00           H  
ATOM    337  HD2 PHE A  21     -43.781   4.291 -30.617  1.00  0.00           H  
ATOM    338  HE1 PHE A  21     -39.813   1.436 -29.713  1.00  0.00           H  
ATOM    339  HE2 PHE A  21     -43.676   1.987 -31.533  1.00  0.00           H  
ATOM    340  HZ  PHE A  21     -41.688   0.556 -31.085  1.00  0.00           H  
ATOM    341  N   LEU A  22     -39.196   5.693 -31.173  1.00  0.00           N  
ATOM    342  CA  LEU A  22     -38.465   5.418 -32.398  1.00  0.00           C  
ATOM    343  C   LEU A  22     -38.082   3.917 -32.328  1.00  0.00           C  
ATOM    344  O   LEU A  22     -37.904   3.351 -31.252  1.00  0.00           O  
ATOM    345  CB  LEU A  22     -37.201   6.305 -32.508  1.00  0.00           C  
ATOM    346  CG  LEU A  22     -37.192   7.840 -32.351  1.00  0.00           C  
ATOM    347  CD1 LEU A  22     -38.080   8.602 -33.316  1.00  0.00           C  
ATOM    348  CD2 LEU A  22     -37.546   8.360 -30.964  1.00  0.00           C  
ATOM    349  H   LEU A  22     -38.696   5.387 -30.343  1.00  0.00           H  
ATOM    350  HA  LEU A  22     -39.105   5.587 -33.266  1.00  0.00           H  
ATOM    351  HB2 LEU A  22     -36.529   5.964 -31.741  1.00  0.00           H  
ATOM    352  HB3 LEU A  22     -36.733   6.083 -33.465  1.00  0.00           H  
ATOM    353  HG  LEU A  22     -36.167   8.156 -32.549  1.00  0.00           H  
ATOM    354 HD11 LEU A  22     -37.808   8.350 -34.337  1.00  0.00           H  
ATOM    355 HD12 LEU A  22     -39.123   8.358 -33.124  1.00  0.00           H  
ATOM    356 HD13 LEU A  22     -37.914   9.667 -33.139  1.00  0.00           H  
ATOM    357 HD21 LEU A  22     -38.612   8.285 -30.784  1.00  0.00           H  
ATOM    358 HD22 LEU A  22     -37.000   7.809 -30.203  1.00  0.00           H  
ATOM    359 HD23 LEU A  22     -37.272   9.411 -30.909  1.00  0.00           H  
ATOM    360  N   SER A  23     -38.046   3.212 -33.446  1.00  0.00           N  
ATOM    361  CA  SER A  23     -37.856   1.751 -33.524  1.00  0.00           C  
ATOM    362  C   SER A  23     -36.769   1.409 -34.549  1.00  0.00           C  
ATOM    363  O   SER A  23     -37.035   0.932 -35.655  1.00  0.00           O  
ATOM    364  CB  SER A  23     -39.219   1.137 -33.825  1.00  0.00           C  
ATOM    365  OG  SER A  23     -39.165  -0.277 -33.931  1.00  0.00           O  
ATOM    366  H   SER A  23     -38.190   3.729 -34.305  1.00  0.00           H  
ATOM    367  HA  SER A  23     -37.532   1.358 -32.564  1.00  0.00           H  
ATOM    368  HB2 SER A  23     -39.878   1.415 -33.002  1.00  0.00           H  
ATOM    369  HB3 SER A  23     -39.604   1.578 -34.744  1.00  0.00           H  
ATOM    370  HG  SER A  23     -38.819  -0.495 -34.819  1.00  0.00           H  
ATOM    371  N   GLU A  24     -35.519   1.777 -34.256  1.00  0.00           N  
ATOM    372  CA  GLU A  24     -34.734   2.528 -35.256  1.00  0.00           C  
ATOM    373  C   GLU A  24     -33.268   2.101 -35.357  1.00  0.00           C  
ATOM    374  O   GLU A  24     -32.802   1.746 -36.440  1.00  0.00           O  
ATOM    375  CB  GLU A  24     -34.851   4.044 -34.983  1.00  0.00           C  
ATOM    376  CG  GLU A  24     -35.415   4.829 -36.176  1.00  0.00           C  
ATOM    377  CD  GLU A  24     -36.859   4.429 -36.543  1.00  0.00           C  
ATOM    378  OE1 GLU A  24     -37.801   4.782 -35.794  1.00  0.00           O  
ATOM    379  OE2 GLU A  24     -37.058   3.770 -37.591  1.00  0.00           O  
ATOM    380  H   GLU A  24     -35.209   1.742 -33.286  1.00  0.00           H  
ATOM    381  HA  GLU A  24     -35.166   2.340 -36.232  1.00  0.00           H  
ATOM    382  HB2 GLU A  24     -35.477   4.223 -34.110  1.00  0.00           H  
ATOM    383  HB3 GLU A  24     -33.865   4.453 -34.753  1.00  0.00           H  
ATOM    384  HG2 GLU A  24     -35.390   5.892 -35.930  1.00  0.00           H  
ATOM    385  HG3 GLU A  24     -34.755   4.677 -37.033  1.00  0.00           H  
ATOM    386  N   SER A  25     -32.563   2.065 -34.227  1.00  0.00           N  
ATOM    387  CA  SER A  25     -31.218   1.495 -34.101  1.00  0.00           C  
ATOM    388  C   SER A  25     -31.246  -0.043 -34.258  1.00  0.00           C  
ATOM    389  O   SER A  25     -32.304  -0.651 -34.478  1.00  0.00           O  
ATOM    390  CB  SER A  25     -30.625   1.985 -32.767  1.00  0.00           C  
ATOM    391  OG  SER A  25     -29.277   1.572 -32.618  1.00  0.00           O  
ATOM    392  H   SER A  25     -33.028   2.350 -33.381  1.00  0.00           H  
ATOM    393  HA  SER A  25     -30.590   1.890 -34.901  1.00  0.00           H  
ATOM    394  HB2 SER A  25     -30.659   3.076 -32.745  1.00  0.00           H  
ATOM    395  HB3 SER A  25     -31.234   1.637 -31.927  1.00  0.00           H  
ATOM    396  HG  SER A  25     -28.860   2.085 -31.900  1.00  0.00           H  
ATOM    397  N   GLY A  26     -30.093  -0.700 -34.140  1.00  0.00           N  
ATOM    398  CA  GLY A  26     -29.983  -2.158 -34.141  1.00  0.00           C  
ATOM    399  C   GLY A  26     -28.575  -2.699 -33.898  1.00  0.00           C  
ATOM    400  O   GLY A  26     -27.575  -1.978 -33.935  1.00  0.00           O  
ATOM    401  H   GLY A  26     -29.266  -0.159 -33.913  1.00  0.00           H  
ATOM    402  HA2 GLY A  26     -30.622  -2.557 -33.356  1.00  0.00           H  
ATOM    403  HA3 GLY A  26     -30.336  -2.548 -35.096  1.00  0.00           H  
ATOM    404  N   GLU A  27     -28.519  -4.010 -33.687  1.00  0.00           N  
ATOM    405  CA  GLU A  27     -27.317  -4.849 -33.662  1.00  0.00           C  
ATOM    406  C   GLU A  27     -27.705  -6.223 -34.240  1.00  0.00           C  
ATOM    407  O   GLU A  27     -28.866  -6.623 -34.115  1.00  0.00           O  
ATOM    408  CB  GLU A  27     -26.771  -4.923 -32.221  1.00  0.00           C  
ATOM    409  CG  GLU A  27     -25.512  -5.785 -32.040  1.00  0.00           C  
ATOM    410  CD  GLU A  27     -24.354  -5.345 -32.959  1.00  0.00           C  
ATOM    411  OE1 GLU A  27     -23.629  -4.378 -32.620  1.00  0.00           O  
ATOM    412  OE2 GLU A  27     -24.180  -5.967 -34.035  1.00  0.00           O  
ATOM    413  H   GLU A  27     -29.393  -4.517 -33.691  1.00  0.00           H  
ATOM    414  HA  GLU A  27     -26.558  -4.405 -34.309  1.00  0.00           H  
ATOM    415  HB2 GLU A  27     -26.537  -3.910 -31.890  1.00  0.00           H  
ATOM    416  HB3 GLU A  27     -27.550  -5.313 -31.564  1.00  0.00           H  
ATOM    417  HG2 GLU A  27     -25.195  -5.717 -30.996  1.00  0.00           H  
ATOM    418  HG3 GLU A  27     -25.764  -6.830 -32.229  1.00  0.00           H  
ATOM    419  N   SER A  28     -26.744  -6.902 -34.874  1.00  0.00           N  
ATOM    420  CA  SER A  28     -26.809  -7.883 -35.987  1.00  0.00           C  
ATOM    421  C   SER A  28     -27.905  -8.974 -36.031  1.00  0.00           C  
ATOM    422  O   SER A  28     -28.052  -9.637 -37.061  1.00  0.00           O  
ATOM    423  CB  SER A  28     -25.430  -8.554 -36.118  1.00  0.00           C  
ATOM    424  OG  SER A  28     -24.405  -7.601 -36.373  1.00  0.00           O  
ATOM    425  H   SER A  28     -25.814  -6.513 -34.744  1.00  0.00           H  
ATOM    426  HA  SER A  28     -26.958  -7.303 -36.897  1.00  0.00           H  
ATOM    427  HB2 SER A  28     -25.203  -9.098 -35.199  1.00  0.00           H  
ATOM    428  HB3 SER A  28     -25.450  -9.266 -36.943  1.00  0.00           H  
ATOM    429  HG  SER A  28     -24.224  -7.102 -35.548  1.00  0.00           H  
ATOM    430  N   HIS A  29     -28.694  -9.163 -34.974  1.00  0.00           N  
ATOM    431  CA  HIS A  29     -29.898 -10.002 -34.941  1.00  0.00           C  
ATOM    432  C   HIS A  29     -30.947  -9.409 -33.967  1.00  0.00           C  
ATOM    433  O   HIS A  29     -31.086  -9.883 -32.840  1.00  0.00           O  
ATOM    434  CB  HIS A  29     -29.492 -11.450 -34.594  1.00  0.00           C  
ATOM    435  CG  HIS A  29     -30.629 -12.443 -34.647  1.00  0.00           C  
ATOM    436  ND1 HIS A  29     -31.635 -12.581 -33.716  1.00  0.00           N  
ATOM    437  CD2 HIS A  29     -30.860 -13.377 -35.622  1.00  0.00           C  
ATOM    438  CE1 HIS A  29     -32.460 -13.561 -34.120  1.00  0.00           C  
ATOM    439  NE2 HIS A  29     -32.025 -14.082 -35.283  1.00  0.00           N  
ATOM    440  H   HIS A  29     -28.544  -8.537 -34.194  1.00  0.00           H  
ATOM    441  HA  HIS A  29     -30.345 -10.020 -35.935  1.00  0.00           H  
ATOM    442  HB2 HIS A  29     -28.726 -11.778 -35.299  1.00  0.00           H  
ATOM    443  HB3 HIS A  29     -29.048 -11.472 -33.597  1.00  0.00           H  
ATOM    444  HD1 HIS A  29     -31.754 -12.004 -32.888  1.00  0.00           H  
ATOM    445  HD2 HIS A  29     -30.249 -13.534 -36.503  1.00  0.00           H  
ATOM    446  HE1 HIS A  29     -33.355 -13.875 -33.590  1.00  0.00           H  
ATOM    447  N   ALA A  30     -31.673  -8.329 -34.282  1.00  0.00           N  
ATOM    448  CA  ALA A  30     -31.616  -7.504 -35.502  1.00  0.00           C  
ATOM    449  C   ALA A  30     -31.997  -6.008 -35.289  1.00  0.00           C  
ATOM    450  O   ALA A  30     -31.926  -5.220 -36.237  1.00  0.00           O  
ATOM    451  CB  ALA A  30     -32.551  -8.145 -36.541  1.00  0.00           C  
ATOM    452  H   ALA A  30     -32.385  -8.100 -33.606  1.00  0.00           H  
ATOM    453  HA  ALA A  30     -30.601  -7.511 -35.900  1.00  0.00           H  
ATOM    454  HB1 ALA A  30     -32.271  -9.182 -36.724  1.00  0.00           H  
ATOM    455  HB2 ALA A  30     -33.582  -8.115 -36.185  1.00  0.00           H  
ATOM    456  HB3 ALA A  30     -32.487  -7.600 -37.485  1.00  0.00           H  
ATOM    457  N   LYS A  31     -32.435  -5.602 -34.082  1.00  0.00           N  
ATOM    458  CA  LYS A  31     -33.151  -4.328 -33.822  1.00  0.00           C  
ATOM    459  C   LYS A  31     -32.910  -3.776 -32.407  1.00  0.00           C  
ATOM    460  O   LYS A  31     -32.666  -4.533 -31.466  1.00  0.00           O  
ATOM    461  CB  LYS A  31     -34.650  -4.621 -34.074  1.00  0.00           C  
ATOM    462  CG  LYS A  31     -35.690  -3.517 -33.793  1.00  0.00           C  
ATOM    463  CD  LYS A  31     -35.488  -2.150 -34.470  1.00  0.00           C  
ATOM    464  CE  LYS A  31     -35.091  -2.216 -35.949  1.00  0.00           C  
ATOM    465  NZ  LYS A  31     -34.716  -0.867 -36.443  1.00  0.00           N  
ATOM    466  H   LYS A  31     -32.423  -6.278 -33.332  1.00  0.00           H  
ATOM    467  HA  LYS A  31     -32.808  -3.571 -34.530  1.00  0.00           H  
ATOM    468  HB2 LYS A  31     -34.765  -4.929 -35.115  1.00  0.00           H  
ATOM    469  HB3 LYS A  31     -34.934  -5.480 -33.464  1.00  0.00           H  
ATOM    470  HG2 LYS A  31     -36.660  -3.902 -34.111  1.00  0.00           H  
ATOM    471  HG3 LYS A  31     -35.750  -3.358 -32.716  1.00  0.00           H  
ATOM    472  HD2 LYS A  31     -36.415  -1.585 -34.374  1.00  0.00           H  
ATOM    473  HD3 LYS A  31     -34.726  -1.596 -33.936  1.00  0.00           H  
ATOM    474  HE2 LYS A  31     -34.241  -2.895 -36.065  1.00  0.00           H  
ATOM    475  HE3 LYS A  31     -35.929  -2.618 -36.525  1.00  0.00           H  
ATOM    476  HZ1 LYS A  31     -35.483  -0.213 -36.316  1.00  0.00           H  
ATOM    477  HZ2 LYS A  31     -33.902  -0.519 -35.944  1.00  0.00           H  
ATOM    478  HZ3 LYS A  31     -34.484  -0.889 -37.426  1.00  0.00           H  
ATOM    479  N   SER A  32     -33.008  -2.455 -32.277  1.00  0.00           N  
ATOM    480  CA  SER A  32     -32.998  -1.667 -31.041  1.00  0.00           C  
ATOM    481  C   SER A  32     -34.106  -0.615 -31.089  1.00  0.00           C  
ATOM    482  O   SER A  32     -34.302   0.097 -32.086  1.00  0.00           O  
ATOM    483  CB  SER A  32     -31.647  -0.994 -30.788  1.00  0.00           C  
ATOM    484  OG  SER A  32     -30.667  -1.972 -30.485  1.00  0.00           O  
ATOM    485  H   SER A  32     -33.115  -1.918 -33.130  1.00  0.00           H  
ATOM    486  HA  SER A  32     -33.198  -2.326 -30.197  1.00  0.00           H  
ATOM    487  HB2 SER A  32     -31.350  -0.437 -31.670  1.00  0.00           H  
ATOM    488  HB3 SER A  32     -31.738  -0.290 -29.956  1.00  0.00           H  
ATOM    489  HG  SER A  32     -29.822  -1.522 -30.295  1.00  0.00           H  
ATOM    490  N   PHE A  33     -34.827  -0.486 -29.983  1.00  0.00           N  
ATOM    491  CA  PHE A  33     -35.933   0.440 -29.869  1.00  0.00           C  
ATOM    492  C   PHE A  33     -35.324   1.668 -29.233  1.00  0.00           C  
ATOM    493  O   PHE A  33     -34.518   1.621 -28.302  1.00  0.00           O  
ATOM    494  CB  PHE A  33     -37.051  -0.102 -28.971  1.00  0.00           C  
ATOM    495  CG  PHE A  33     -37.738  -1.388 -29.398  1.00  0.00           C  
ATOM    496  CD1 PHE A  33     -37.722  -1.847 -30.733  1.00  0.00           C  
ATOM    497  CD2 PHE A  33     -38.437  -2.124 -28.423  1.00  0.00           C  
ATOM    498  CE1 PHE A  33     -38.373  -3.046 -31.074  1.00  0.00           C  
ATOM    499  CE2 PHE A  33     -39.083  -3.324 -28.763  1.00  0.00           C  
ATOM    500  CZ  PHE A  33     -39.047  -3.790 -30.089  1.00  0.00           C  
ATOM    501  H   PHE A  33     -34.492  -0.879 -29.114  1.00  0.00           H  
ATOM    502  HA  PHE A  33     -36.345   0.689 -30.846  1.00  0.00           H  
ATOM    503  HB2 PHE A  33     -36.647  -0.248 -27.969  1.00  0.00           H  
ATOM    504  HB3 PHE A  33     -37.815   0.673 -28.906  1.00  0.00           H  
ATOM    505  HD1 PHE A  33     -37.217  -1.286 -31.505  1.00  0.00           H  
ATOM    506  HD2 PHE A  33     -38.486  -1.761 -27.407  1.00  0.00           H  
ATOM    507  HE1 PHE A  33     -38.359  -3.394 -32.098  1.00  0.00           H  
ATOM    508  HE2 PHE A  33     -39.606  -3.883 -28.001  1.00  0.00           H  
ATOM    509  HZ  PHE A  33     -39.545  -4.713 -30.354  1.00  0.00           H  
ATOM    510  N   VAL A  34     -35.619   2.783 -29.860  1.00  0.00           N  
ATOM    511  CA  VAL A  34     -34.946   4.030 -29.607  1.00  0.00           C  
ATOM    512  C   VAL A  34     -35.923   4.933 -28.872  1.00  0.00           C  
ATOM    513  O   VAL A  34     -36.990   5.298 -29.360  1.00  0.00           O  
ATOM    514  CB  VAL A  34     -34.382   4.550 -30.927  1.00  0.00           C  
ATOM    515  CG1 VAL A  34     -33.886   5.968 -30.781  1.00  0.00           C  
ATOM    516  CG2 VAL A  34     -33.167   3.732 -31.353  1.00  0.00           C  
ATOM    517  H   VAL A  34     -36.302   2.764 -30.614  1.00  0.00           H  
ATOM    518  HA  VAL A  34     -34.095   3.866 -28.955  1.00  0.00           H  
ATOM    519  HB  VAL A  34     -35.120   4.470 -31.720  1.00  0.00           H  
ATOM    520 HG11 VAL A  34     -34.720   6.614 -30.524  1.00  0.00           H  
ATOM    521 HG12 VAL A  34     -33.133   5.978 -29.994  1.00  0.00           H  
ATOM    522 HG13 VAL A  34     -33.462   6.285 -31.730  1.00  0.00           H  
ATOM    523 HG21 VAL A  34     -32.375   3.871 -30.622  1.00  0.00           H  
ATOM    524 HG22 VAL A  34     -33.429   2.677 -31.421  1.00  0.00           H  
ATOM    525 HG23 VAL A  34     -32.819   4.097 -32.319  1.00  0.00           H  
ATOM    526  N   MET A  35     -35.550   5.261 -27.647  1.00  0.00           N  
ATOM    527  CA  MET A  35     -36.302   6.190 -26.807  1.00  0.00           C  
ATOM    528  C   MET A  35     -35.544   7.502 -26.790  1.00  0.00           C  
ATOM    529  O   MET A  35     -34.360   7.541 -26.456  1.00  0.00           O  
ATOM    530  CB  MET A  35     -36.504   5.625 -25.393  1.00  0.00           C  
ATOM    531  CG  MET A  35     -37.726   4.700 -25.356  1.00  0.00           C  
ATOM    532  SD  MET A  35     -39.306   5.580 -25.537  1.00  0.00           S  
ATOM    533  CE  MET A  35     -40.448   4.177 -25.620  1.00  0.00           C  
ATOM    534  H   MET A  35     -34.636   4.928 -27.342  1.00  0.00           H  
ATOM    535  HA  MET A  35     -37.281   6.384 -27.244  1.00  0.00           H  
ATOM    536  HB2 MET A  35     -35.612   5.083 -25.079  1.00  0.00           H  
ATOM    537  HB3 MET A  35     -36.671   6.443 -24.689  1.00  0.00           H  
ATOM    538  HG2 MET A  35     -37.634   3.960 -26.153  1.00  0.00           H  
ATOM    539  HG3 MET A  35     -37.738   4.170 -24.404  1.00  0.00           H  
ATOM    540  HE1 MET A  35     -40.149   3.505 -26.426  1.00  0.00           H  
ATOM    541  HE2 MET A  35     -40.437   3.640 -24.675  1.00  0.00           H  
ATOM    542  HE3 MET A  35     -41.457   4.540 -25.811  1.00  0.00           H  
ATOM    543  N   SER A  36     -36.219   8.575 -27.178  1.00  0.00           N  
ATOM    544  CA  SER A  36     -35.598   9.887 -27.339  1.00  0.00           C  
ATOM    545  C   SER A  36     -36.319  10.905 -26.467  1.00  0.00           C  
ATOM    546  O   SER A  36     -37.544  10.893 -26.391  1.00  0.00           O  
ATOM    547  CB  SER A  36     -35.513  10.298 -28.803  1.00  0.00           C  
ATOM    548  OG  SER A  36     -34.797   9.316 -29.537  1.00  0.00           O  
ATOM    549  H   SER A  36     -37.189   8.469 -27.460  1.00  0.00           H  
ATOM    550  HA  SER A  36     -34.571   9.828 -27.029  1.00  0.00           H  
ATOM    551  HB2 SER A  36     -36.514  10.438 -29.205  1.00  0.00           H  
ATOM    552  HB3 SER A  36     -34.968  11.238 -28.854  1.00  0.00           H  
ATOM    553  HG  SER A  36     -34.539   9.697 -30.403  1.00  0.00           H  
ATOM    554  N   VAL A  37     -35.581  11.750 -25.750  1.00  0.00           N  
ATOM    555  CA  VAL A  37     -36.120  12.627 -24.699  1.00  0.00           C  
ATOM    556  C   VAL A  37     -35.713  14.075 -24.903  1.00  0.00           C  
ATOM    557  O   VAL A  37     -34.542  14.364 -25.139  1.00  0.00           O  
ATOM    558  CB  VAL A  37     -35.767  12.181 -23.263  1.00  0.00           C  
ATOM    559  CG1 VAL A  37     -36.674  11.088 -22.743  1.00  0.00           C  
ATOM    560  CG2 VAL A  37     -34.297  11.788 -23.063  1.00  0.00           C  
ATOM    561  H   VAL A  37     -34.578  11.751 -25.905  1.00  0.00           H  
ATOM    562  HA  VAL A  37     -37.199  12.603 -24.775  1.00  0.00           H  
ATOM    563  HB  VAL A  37     -36.011  12.983 -22.583  1.00  0.00           H  
ATOM    564 HG11 VAL A  37     -37.694  11.478 -22.716  1.00  0.00           H  
ATOM    565 HG12 VAL A  37     -36.602  10.203 -23.371  1.00  0.00           H  
ATOM    566 HG13 VAL A  37     -36.397  10.867 -21.710  1.00  0.00           H  
ATOM    567 HG21 VAL A  37     -34.037  10.946 -23.704  1.00  0.00           H  
ATOM    568 HG22 VAL A  37     -33.658  12.632 -23.309  1.00  0.00           H  
ATOM    569 HG23 VAL A  37     -34.121  11.512 -22.023  1.00  0.00           H  
ATOM    570  N   VAL A  38     -36.676  14.986 -24.740  1.00  0.00           N  
ATOM    571  CA  VAL A  38     -36.424  16.437 -24.640  1.00  0.00           C  
ATOM    572  C   VAL A  38     -36.585  16.782 -23.163  1.00  0.00           C  
ATOM    573  O   VAL A  38     -37.590  16.410 -22.554  1.00  0.00           O  
ATOM    574  CB  VAL A  38     -37.424  17.277 -25.463  1.00  0.00           C  
ATOM    575  CG1 VAL A  38     -37.069  18.769 -25.391  1.00  0.00           C  
ATOM    576  CG2 VAL A  38     -37.471  16.893 -26.945  1.00  0.00           C  
ATOM    577  H   VAL A  38     -37.615  14.646 -24.544  1.00  0.00           H  
ATOM    578  HA  VAL A  38     -35.412  16.676 -24.965  1.00  0.00           H  
ATOM    579  HB  VAL A  38     -38.423  17.141 -25.055  1.00  0.00           H  
ATOM    580 HG11 VAL A  38     -37.135  19.128 -24.365  1.00  0.00           H  
ATOM    581 HG12 VAL A  38     -36.058  18.935 -25.766  1.00  0.00           H  
ATOM    582 HG13 VAL A  38     -37.771  19.345 -25.994  1.00  0.00           H  
ATOM    583 HG21 VAL A  38     -36.512  17.105 -27.416  1.00  0.00           H  
ATOM    584 HG22 VAL A  38     -37.714  15.836 -27.055  1.00  0.00           H  
ATOM    585 HG23 VAL A  38     -38.244  17.475 -27.449  1.00  0.00           H  
ATOM    586  N   VAL A  39     -35.557  17.404 -22.574  1.00  0.00           N  
ATOM    587  CA  VAL A  39     -35.344  17.385 -21.107  1.00  0.00           C  
ATOM    588  C   VAL A  39     -34.982  18.747 -20.514  1.00  0.00           C  
ATOM    589  O   VAL A  39     -35.354  19.050 -19.382  1.00  0.00           O  
ATOM    590  CB  VAL A  39     -34.229  16.367 -20.759  1.00  0.00           C  
ATOM    591  CG1 VAL A  39     -33.900  16.305 -19.258  1.00  0.00           C  
ATOM    592  CG2 VAL A  39     -34.549  14.983 -21.336  1.00  0.00           C  
ATOM    593  H   VAL A  39     -34.773  17.656 -23.173  1.00  0.00           H  
ATOM    594  HA  VAL A  39     -36.259  17.063 -20.609  1.00  0.00           H  
ATOM    595  HB  VAL A  39     -33.316  16.682 -21.240  1.00  0.00           H  
ATOM    596 HG11 VAL A  39     -33.269  17.152 -18.989  1.00  0.00           H  
ATOM    597 HG12 VAL A  39     -34.800  16.357 -18.654  1.00  0.00           H  
ATOM    598 HG13 VAL A  39     -33.351  15.395 -19.016  1.00  0.00           H  
ATOM    599 HG21 VAL A  39     -35.606  14.762 -21.232  1.00  0.00           H  
ATOM    600 HG22 VAL A  39     -34.305  14.972 -22.397  1.00  0.00           H  
ATOM    601 HG23 VAL A  39     -33.967  14.205 -20.845  1.00  0.00           H  
ATOM    602  N   ASP A  40     -34.249  19.565 -21.266  1.00  0.00           N  
ATOM    603  CA  ASP A  40     -33.477  20.701 -20.729  1.00  0.00           C  
ATOM    604  C   ASP A  40     -33.377  21.856 -21.754  1.00  0.00           C  
ATOM    605  O   ASP A  40     -32.390  22.588 -21.829  1.00  0.00           O  
ATOM    606  CB  ASP A  40     -32.118  20.116 -20.295  1.00  0.00           C  
ATOM    607  CG  ASP A  40     -31.147  21.146 -19.704  1.00  0.00           C  
ATOM    608  OD1 ASP A  40     -31.514  21.838 -18.723  1.00  0.00           O  
ATOM    609  OD2 ASP A  40     -30.002  21.223 -20.212  1.00  0.00           O  
ATOM    610  H   ASP A  40     -34.024  19.249 -22.197  1.00  0.00           H  
ATOM    611  HA  ASP A  40     -33.980  21.099 -19.848  1.00  0.00           H  
ATOM    612  HB2 ASP A  40     -32.298  19.347 -19.543  1.00  0.00           H  
ATOM    613  HB3 ASP A  40     -31.656  19.620 -21.150  1.00  0.00           H  
ATOM    614  N   GLY A  41     -34.363  21.942 -22.653  1.00  0.00           N  
ATOM    615  CA  GLY A  41     -34.279  22.681 -23.921  1.00  0.00           C  
ATOM    616  C   GLY A  41     -33.497  21.921 -25.005  1.00  0.00           C  
ATOM    617  O   GLY A  41     -33.623  22.231 -26.191  1.00  0.00           O  
ATOM    618  H   GLY A  41     -35.158  21.333 -22.524  1.00  0.00           H  
ATOM    619  HA2 GLY A  41     -35.289  22.867 -24.291  1.00  0.00           H  
ATOM    620  HA3 GLY A  41     -33.792  23.643 -23.756  1.00  0.00           H  
ATOM    621  N   GLN A  42     -32.742  20.890 -24.606  1.00  0.00           N  
ATOM    622  CA  GLN A  42     -31.997  19.971 -25.460  1.00  0.00           C  
ATOM    623  C   GLN A  42     -32.577  18.550 -25.430  1.00  0.00           C  
ATOM    624  O   GLN A  42     -33.439  18.210 -24.605  1.00  0.00           O  
ATOM    625  CB  GLN A  42     -30.502  20.001 -25.096  1.00  0.00           C  
ATOM    626  CG  GLN A  42     -30.174  19.792 -23.609  1.00  0.00           C  
ATOM    627  CD  GLN A  42     -28.668  19.747 -23.336  1.00  0.00           C  
ATOM    628  OE1 GLN A  42     -27.854  19.346 -24.159  1.00  0.00           O  
ATOM    629  NE2 GLN A  42     -28.229  20.152 -22.166  1.00  0.00           N  
ATOM    630  H   GLN A  42     -32.666  20.724 -23.615  1.00  0.00           H  
ATOM    631  HA  GLN A  42     -32.071  20.307 -26.495  1.00  0.00           H  
ATOM    632  HB2 GLN A  42     -30.005  19.214 -25.666  1.00  0.00           H  
ATOM    633  HB3 GLN A  42     -30.101  20.968 -25.398  1.00  0.00           H  
ATOM    634  HG2 GLN A  42     -30.596  20.617 -23.035  1.00  0.00           H  
ATOM    635  HG3 GLN A  42     -30.622  18.864 -23.259  1.00  0.00           H  
ATOM    636 HE21 GLN A  42     -28.877  20.525 -21.465  1.00  0.00           H  
ATOM    637 HE22 GLN A  42     -27.239  20.119 -21.997  1.00  0.00           H  
ATOM    638  N   PHE A  43     -32.082  17.741 -26.365  1.00  0.00           N  
ATOM    639  CA  PHE A  43     -32.652  16.476 -26.809  1.00  0.00           C  
ATOM    640  C   PHE A  43     -31.576  15.383 -26.891  1.00  0.00           C  
ATOM    641  O   PHE A  43     -30.449  15.626 -27.335  1.00  0.00           O  
ATOM    642  CB  PHE A  43     -33.307  16.732 -28.174  1.00  0.00           C  
ATOM    643  CG  PHE A  43     -33.797  15.510 -28.930  1.00  0.00           C  
ATOM    644  CD1 PHE A  43     -34.954  14.829 -28.509  1.00  0.00           C  
ATOM    645  CD2 PHE A  43     -33.128  15.089 -30.096  1.00  0.00           C  
ATOM    646  CE1 PHE A  43     -35.470  13.769 -29.272  1.00  0.00           C  
ATOM    647  CE2 PHE A  43     -33.631  14.015 -30.851  1.00  0.00           C  
ATOM    648  CZ  PHE A  43     -34.810  13.364 -30.446  1.00  0.00           C  
ATOM    649  H   PHE A  43     -31.321  18.097 -26.927  1.00  0.00           H  
ATOM    650  HA  PHE A  43     -33.418  16.164 -26.107  1.00  0.00           H  
ATOM    651  HB2 PHE A  43     -34.151  17.406 -28.029  1.00  0.00           H  
ATOM    652  HB3 PHE A  43     -32.590  17.256 -28.808  1.00  0.00           H  
ATOM    653  HD1 PHE A  43     -35.458  15.128 -27.604  1.00  0.00           H  
ATOM    654  HD2 PHE A  43     -32.234  15.601 -30.425  1.00  0.00           H  
ATOM    655  HE1 PHE A  43     -36.374  13.266 -28.956  1.00  0.00           H  
ATOM    656  HE2 PHE A  43     -33.120  13.697 -31.749  1.00  0.00           H  
ATOM    657  HZ  PHE A  43     -35.202  12.544 -31.035  1.00  0.00           H  
ATOM    658  N   PHE A  44     -31.946  14.173 -26.475  1.00  0.00           N  
ATOM    659  CA  PHE A  44     -31.076  12.998 -26.363  1.00  0.00           C  
ATOM    660  C   PHE A  44     -31.764  11.755 -26.941  1.00  0.00           C  
ATOM    661  O   PHE A  44     -32.991  11.676 -26.946  1.00  0.00           O  
ATOM    662  CB  PHE A  44     -30.727  12.763 -24.884  1.00  0.00           C  
ATOM    663  CG  PHE A  44     -30.234  13.994 -24.150  1.00  0.00           C  
ATOM    664  CD1 PHE A  44     -28.881  14.369 -24.235  1.00  0.00           C  
ATOM    665  CD2 PHE A  44     -31.137  14.794 -23.423  1.00  0.00           C  
ATOM    666  CE1 PHE A  44     -28.435  15.536 -23.593  1.00  0.00           C  
ATOM    667  CE2 PHE A  44     -30.687  15.953 -22.771  1.00  0.00           C  
ATOM    668  CZ  PHE A  44     -29.335  16.320 -22.851  1.00  0.00           C  
ATOM    669  H   PHE A  44     -32.893  14.081 -26.124  1.00  0.00           H  
ATOM    670  HA  PHE A  44     -30.153  13.168 -26.918  1.00  0.00           H  
ATOM    671  HB2 PHE A  44     -31.607  12.378 -24.367  1.00  0.00           H  
ATOM    672  HB3 PHE A  44     -29.962  11.991 -24.831  1.00  0.00           H  
ATOM    673  HD1 PHE A  44     -28.186  13.773 -24.809  1.00  0.00           H  
ATOM    674  HD2 PHE A  44     -32.182  14.523 -23.374  1.00  0.00           H  
ATOM    675  HE1 PHE A  44     -27.398  15.830 -23.674  1.00  0.00           H  
ATOM    676  HE2 PHE A  44     -31.374  16.570 -22.213  1.00  0.00           H  
ATOM    677  HZ  PHE A  44     -28.993  17.209 -22.346  1.00  0.00           H  
ATOM    678  N   GLU A  45     -30.989  10.761 -27.379  1.00  0.00           N  
ATOM    679  CA  GLU A  45     -31.495   9.535 -28.020  1.00  0.00           C  
ATOM    680  C   GLU A  45     -30.832   8.294 -27.409  1.00  0.00           C  
ATOM    681  O   GLU A  45     -29.620   8.263 -27.180  1.00  0.00           O  
ATOM    682  CB  GLU A  45     -31.281   9.580 -29.544  1.00  0.00           C  
ATOM    683  CG  GLU A  45     -31.885  10.829 -30.210  1.00  0.00           C  
ATOM    684  CD  GLU A  45     -32.355  10.537 -31.646  1.00  0.00           C  
ATOM    685  OE1 GLU A  45     -31.518  10.563 -32.583  1.00  0.00           O  
ATOM    686  OE2 GLU A  45     -33.568  10.286 -31.845  1.00  0.00           O  
ATOM    687  H   GLU A  45     -29.987  10.854 -27.290  1.00  0.00           H  
ATOM    688  HA  GLU A  45     -32.567   9.434 -27.858  1.00  0.00           H  
ATOM    689  HB2 GLU A  45     -30.214   9.542 -29.769  1.00  0.00           H  
ATOM    690  HB3 GLU A  45     -31.749   8.691 -29.969  1.00  0.00           H  
ATOM    691  HG2 GLU A  45     -32.734  11.182 -29.625  1.00  0.00           H  
ATOM    692  HG3 GLU A  45     -31.141  11.630 -30.208  1.00  0.00           H  
ATOM    693  N   GLY A  46     -31.645   7.276 -27.120  1.00  0.00           N  
ATOM    694  CA  GLY A  46     -31.291   6.129 -26.292  1.00  0.00           C  
ATOM    695  C   GLY A  46     -31.676   4.802 -26.937  1.00  0.00           C  
ATOM    696  O   GLY A  46     -32.860   4.485 -27.026  1.00  0.00           O  
ATOM    697  H   GLY A  46     -32.639   7.402 -27.292  1.00  0.00           H  
ATOM    698  HA2 GLY A  46     -30.236   6.151 -26.045  1.00  0.00           H  
ATOM    699  HA3 GLY A  46     -31.851   6.198 -25.364  1.00  0.00           H  
ATOM    700  N   SER A  47     -30.696   4.017 -27.389  1.00  0.00           N  
ATOM    701  CA  SER A  47     -30.926   2.842 -28.244  1.00  0.00           C  
ATOM    702  C   SER A  47     -30.778   1.527 -27.474  1.00  0.00           C  
ATOM    703  O   SER A  47     -29.672   1.105 -27.129  1.00  0.00           O  
ATOM    704  CB  SER A  47     -29.960   2.893 -29.435  1.00  0.00           C  
ATOM    705  OG  SER A  47     -28.609   3.068 -29.035  1.00  0.00           O  
ATOM    706  H   SER A  47     -29.739   4.325 -27.288  1.00  0.00           H  
ATOM    707  HA  SER A  47     -31.939   2.873 -28.647  1.00  0.00           H  
ATOM    708  HB2 SER A  47     -30.058   1.973 -30.009  1.00  0.00           H  
ATOM    709  HB3 SER A  47     -30.231   3.735 -30.072  1.00  0.00           H  
ATOM    710  HG  SER A  47     -28.347   2.291 -28.504  1.00  0.00           H  
ATOM    711  N   GLY A  48     -31.915   0.899 -27.168  1.00  0.00           N  
ATOM    712  CA  GLY A  48     -32.001  -0.330 -26.377  1.00  0.00           C  
ATOM    713  C   GLY A  48     -33.005  -1.372 -26.861  1.00  0.00           C  
ATOM    714  O   GLY A  48     -34.125  -1.034 -27.232  1.00  0.00           O  
ATOM    715  H   GLY A  48     -32.794   1.308 -27.483  1.00  0.00           H  
ATOM    716  HA2 GLY A  48     -31.023  -0.811 -26.396  1.00  0.00           H  
ATOM    717  HA3 GLY A  48     -32.204  -0.081 -25.349  1.00  0.00           H  
ATOM    718  N   ARG A  49     -32.621  -2.652 -26.887  1.00  0.00           N  
ATOM    719  CA  ARG A  49     -33.478  -3.768 -27.337  1.00  0.00           C  
ATOM    720  C   ARG A  49     -34.893  -3.854 -26.714  1.00  0.00           C  
ATOM    721  O   ARG A  49     -35.797  -4.382 -27.358  1.00  0.00           O  
ATOM    722  CB  ARG A  49     -32.673  -5.075 -27.237  1.00  0.00           C  
ATOM    723  CG  ARG A  49     -33.371  -6.264 -27.924  1.00  0.00           C  
ATOM    724  CD  ARG A  49     -32.363  -7.240 -28.539  1.00  0.00           C  
ATOM    725  NE  ARG A  49     -31.732  -6.637 -29.730  1.00  0.00           N  
ATOM    726  CZ  ARG A  49     -30.931  -7.217 -30.598  1.00  0.00           C  
ATOM    727  NH1 ARG A  49     -30.545  -8.450 -30.461  1.00  0.00           N  
ATOM    728  NH2 ARG A  49     -30.535  -6.543 -31.637  1.00  0.00           N  
ATOM    729  H   ARG A  49     -31.665  -2.862 -26.633  1.00  0.00           H  
ATOM    730  HA  ARG A  49     -33.652  -3.584 -28.392  1.00  0.00           H  
ATOM    731  HB2 ARG A  49     -31.707  -4.904 -27.716  1.00  0.00           H  
ATOM    732  HB3 ARG A  49     -32.485  -5.322 -26.191  1.00  0.00           H  
ATOM    733  HG2 ARG A  49     -33.985  -6.789 -27.191  1.00  0.00           H  
ATOM    734  HG3 ARG A  49     -34.023  -5.909 -28.724  1.00  0.00           H  
ATOM    735  HD2 ARG A  49     -31.607  -7.498 -27.796  1.00  0.00           H  
ATOM    736  HD3 ARG A  49     -32.897  -8.146 -28.831  1.00  0.00           H  
ATOM    737  HE  ARG A  49     -32.034  -5.704 -29.985  1.00  0.00           H  
ATOM    738 HH11 ARG A  49     -30.870  -8.972 -29.667  1.00  0.00           H  
ATOM    739 HH12 ARG A  49     -30.168  -8.946 -31.255  1.00  0.00           H  
ATOM    740 HH21 ARG A  49     -30.812  -5.574 -31.694  1.00  0.00           H  
ATOM    741 HH22 ARG A  49     -29.883  -6.930 -32.307  1.00  0.00           H  
ATOM    742  N   ASN A  50     -35.120  -3.287 -25.523  1.00  0.00           N  
ATOM    743  CA  ASN A  50     -36.452  -2.870 -25.041  1.00  0.00           C  
ATOM    744  C   ASN A  50     -36.338  -1.647 -24.095  1.00  0.00           C  
ATOM    745  O   ASN A  50     -35.221  -1.221 -23.792  1.00  0.00           O  
ATOM    746  CB  ASN A  50     -37.194  -4.078 -24.421  1.00  0.00           C  
ATOM    747  CG  ASN A  50     -38.706  -3.994 -24.598  1.00  0.00           C  
ATOM    748  OD1 ASN A  50     -39.359  -3.070 -24.134  1.00  0.00           O  
ATOM    749  ND2 ASN A  50     -39.313  -4.935 -25.282  1.00  0.00           N  
ATOM    750  H   ASN A  50     -34.325  -2.886 -25.050  1.00  0.00           H  
ATOM    751  HA  ASN A  50     -37.020  -2.544 -25.907  1.00  0.00           H  
ATOM    752  HB2 ASN A  50     -36.849  -4.999 -24.893  1.00  0.00           H  
ATOM    753  HB3 ASN A  50     -36.976  -4.153 -23.360  1.00  0.00           H  
ATOM    754 HD21 ASN A  50     -38.787  -5.694 -25.687  1.00  0.00           H  
ATOM    755 HD22 ASN A  50     -40.314  -4.873 -25.392  1.00  0.00           H  
ATOM    756  N   LYS A  51     -37.453  -1.081 -23.601  1.00  0.00           N  
ATOM    757  CA  LYS A  51     -37.512   0.157 -22.782  1.00  0.00           C  
ATOM    758  C   LYS A  51     -36.504   0.206 -21.639  1.00  0.00           C  
ATOM    759  O   LYS A  51     -35.769   1.179 -21.552  1.00  0.00           O  
ATOM    760  CB  LYS A  51     -38.922   0.398 -22.228  1.00  0.00           C  
ATOM    761  CG  LYS A  51     -39.883   0.827 -23.350  1.00  0.00           C  
ATOM    762  CD  LYS A  51     -41.363   0.798 -22.942  1.00  0.00           C  
ATOM    763  CE  LYS A  51     -41.877  -0.644 -22.802  1.00  0.00           C  
ATOM    764  NZ  LYS A  51     -43.344  -0.685 -22.565  1.00  0.00           N  
ATOM    765  H   LYS A  51     -38.335  -1.518 -23.851  1.00  0.00           H  
ATOM    766  HA  LYS A  51     -37.280   1.015 -23.413  1.00  0.00           H  
ATOM    767  HB2 LYS A  51     -39.281  -0.509 -21.738  1.00  0.00           H  
ATOM    768  HB3 LYS A  51     -38.858   1.205 -21.484  1.00  0.00           H  
ATOM    769  HG2 LYS A  51     -39.620   1.844 -23.643  1.00  0.00           H  
ATOM    770  HG3 LYS A  51     -39.755   0.185 -24.222  1.00  0.00           H  
ATOM    771  HD2 LYS A  51     -41.497   1.337 -22.002  1.00  0.00           H  
ATOM    772  HD3 LYS A  51     -41.939   1.305 -23.718  1.00  0.00           H  
ATOM    773  HE2 LYS A  51     -41.637  -1.192 -23.720  1.00  0.00           H  
ATOM    774  HE3 LYS A  51     -41.353  -1.133 -21.977  1.00  0.00           H  
ATOM    775  HZ1 LYS A  51     -43.596  -0.197 -21.716  1.00  0.00           H  
ATOM    776  HZ2 LYS A  51     -43.854  -0.263 -23.329  1.00  0.00           H  
ATOM    777  HZ3 LYS A  51     -43.670  -1.639 -22.475  1.00  0.00           H  
ATOM    778  N   LYS A  52     -36.389  -0.850 -20.828  1.00  0.00           N  
ATOM    779  CA  LYS A  52     -35.408  -0.967 -19.721  1.00  0.00           C  
ATOM    780  C   LYS A  52     -33.928  -0.794 -20.111  1.00  0.00           C  
ATOM    781  O   LYS A  52     -33.079  -0.692 -19.230  1.00  0.00           O  
ATOM    782  CB  LYS A  52     -35.630  -2.290 -18.954  1.00  0.00           C  
ATOM    783  CG  LYS A  52     -34.988  -3.557 -19.568  1.00  0.00           C  
ATOM    784  CD  LYS A  52     -35.499  -3.925 -20.972  1.00  0.00           C  
ATOM    785  CE  LYS A  52     -34.776  -5.127 -21.600  1.00  0.00           C  
ATOM    786  NZ  LYS A  52     -35.016  -6.397 -20.859  1.00  0.00           N  
ATOM    787  H   LYS A  52     -37.059  -1.594 -20.958  1.00  0.00           H  
ATOM    788  HA  LYS A  52     -35.613  -0.129 -19.042  1.00  0.00           H  
ATOM    789  HB2 LYS A  52     -35.208  -2.170 -17.956  1.00  0.00           H  
ATOM    790  HB3 LYS A  52     -36.701  -2.459 -18.825  1.00  0.00           H  
ATOM    791  HG2 LYS A  52     -33.905  -3.430 -19.607  1.00  0.00           H  
ATOM    792  HG3 LYS A  52     -35.194  -4.388 -18.892  1.00  0.00           H  
ATOM    793  HD2 LYS A  52     -36.572  -4.123 -20.926  1.00  0.00           H  
ATOM    794  HD3 LYS A  52     -35.331  -3.085 -21.643  1.00  0.00           H  
ATOM    795  HE2 LYS A  52     -35.124  -5.227 -22.636  1.00  0.00           H  
ATOM    796  HE3 LYS A  52     -33.704  -4.910 -21.637  1.00  0.00           H  
ATOM    797  HZ1 LYS A  52     -34.668  -6.346 -19.910  1.00  0.00           H  
ATOM    798  HZ2 LYS A  52     -36.000  -6.624 -20.818  1.00  0.00           H  
ATOM    799  HZ3 LYS A  52     -34.544  -7.172 -21.306  1.00  0.00           H  
ATOM    800  N   LEU A  53     -33.627  -0.748 -21.411  1.00  0.00           N  
ATOM    801  CA  LEU A  53     -32.322  -0.447 -21.998  1.00  0.00           C  
ATOM    802  C   LEU A  53     -32.389   0.838 -22.856  1.00  0.00           C  
ATOM    803  O   LEU A  53     -31.497   1.678 -22.763  1.00  0.00           O  
ATOM    804  CB  LEU A  53     -31.866  -1.708 -22.764  1.00  0.00           C  
ATOM    805  CG  LEU A  53     -30.476  -1.656 -23.427  1.00  0.00           C  
ATOM    806  CD1 LEU A  53     -29.365  -1.191 -22.484  1.00  0.00           C  
ATOM    807  CD2 LEU A  53     -30.112  -3.046 -23.949  1.00  0.00           C  
ATOM    808  H   LEU A  53     -34.391  -0.901 -22.055  1.00  0.00           H  
ATOM    809  HA  LEU A  53     -31.606  -0.274 -21.199  1.00  0.00           H  
ATOM    810  HB2 LEU A  53     -31.868  -2.539 -22.057  1.00  0.00           H  
ATOM    811  HB3 LEU A  53     -32.601  -1.936 -23.537  1.00  0.00           H  
ATOM    812  HG  LEU A  53     -30.516  -0.988 -24.282  1.00  0.00           H  
ATOM    813 HD11 LEU A  53     -29.519  -0.148 -22.208  1.00  0.00           H  
ATOM    814 HD12 LEU A  53     -29.355  -1.810 -21.587  1.00  0.00           H  
ATOM    815 HD13 LEU A  53     -28.401  -1.270 -22.986  1.00  0.00           H  
ATOM    816 HD21 LEU A  53     -29.989  -3.739 -23.116  1.00  0.00           H  
ATOM    817 HD22 LEU A  53     -30.897  -3.420 -24.605  1.00  0.00           H  
ATOM    818 HD23 LEU A  53     -29.179  -2.996 -24.511  1.00  0.00           H  
ATOM    819  N   ALA A  54     -33.453   1.028 -23.650  1.00  0.00           N  
ATOM    820  CA  ALA A  54     -33.741   2.245 -24.417  1.00  0.00           C  
ATOM    821  C   ALA A  54     -33.791   3.508 -23.544  1.00  0.00           C  
ATOM    822  O   ALA A  54     -32.989   4.419 -23.725  1.00  0.00           O  
ATOM    823  CB  ALA A  54     -35.020   2.034 -25.238  1.00  0.00           C  
ATOM    824  H   ALA A  54     -34.131   0.281 -23.711  1.00  0.00           H  
ATOM    825  HA  ALA A  54     -32.923   2.392 -25.123  1.00  0.00           H  
ATOM    826  HB1 ALA A  54     -34.982   1.079 -25.763  1.00  0.00           H  
ATOM    827  HB2 ALA A  54     -35.898   2.051 -24.599  1.00  0.00           H  
ATOM    828  HB3 ALA A  54     -35.113   2.832 -25.975  1.00  0.00           H  
ATOM    829  N   LYS A  55     -34.693   3.545 -22.553  1.00  0.00           N  
ATOM    830  CA  LYS A  55     -34.678   4.492 -21.425  1.00  0.00           C  
ATOM    831  C   LYS A  55     -33.373   4.461 -20.659  1.00  0.00           C  
ATOM    832  O   LYS A  55     -32.951   5.539 -20.296  1.00  0.00           O  
ATOM    833  CB  LYS A  55     -35.838   4.232 -20.457  1.00  0.00           C  
ATOM    834  CG  LYS A  55     -37.190   4.628 -20.986  1.00  0.00           C  
ATOM    835  CD  LYS A  55     -37.755   5.939 -20.450  1.00  0.00           C  
ATOM    836  CE  LYS A  55     -39.124   5.944 -21.121  1.00  0.00           C  
ATOM    837  NZ  LYS A  55     -40.162   6.728 -20.401  1.00  0.00           N  
ATOM    838  H   LYS A  55     -35.298   2.735 -22.459  1.00  0.00           H  
ATOM    839  HA  LYS A  55     -34.779   5.527 -21.773  1.00  0.00           H  
ATOM    840  HB2 LYS A  55     -35.936   3.178 -20.273  1.00  0.00           H  
ATOM    841  HB3 LYS A  55     -35.671   4.717 -19.500  1.00  0.00           H  
ATOM    842  HG2 LYS A  55     -37.143   4.688 -22.071  1.00  0.00           H  
ATOM    843  HG3 LYS A  55     -37.852   3.825 -20.651  1.00  0.00           H  
ATOM    844  HD2 LYS A  55     -37.835   5.888 -19.361  1.00  0.00           H  
ATOM    845  HD3 LYS A  55     -37.154   6.785 -20.778  1.00  0.00           H  
ATOM    846  HE2 LYS A  55     -39.002   6.250 -22.162  1.00  0.00           H  
ATOM    847  HE3 LYS A  55     -39.404   4.901 -21.153  1.00  0.00           H  
ATOM    848  HZ1 LYS A  55     -40.261   6.423 -19.442  1.00  0.00           H  
ATOM    849  HZ2 LYS A  55     -39.937   7.714 -20.397  1.00  0.00           H  
ATOM    850  HZ3 LYS A  55     -41.065   6.627 -20.847  1.00  0.00           H  
ATOM    851  N   ALA A  56     -32.734   3.324 -20.366  1.00  0.00           N  
ATOM    852  CA  ALA A  56     -31.477   3.331 -19.622  1.00  0.00           C  
ATOM    853  C   ALA A  56     -30.439   4.217 -20.302  1.00  0.00           C  
ATOM    854  O   ALA A  56     -29.879   5.080 -19.649  1.00  0.00           O  
ATOM    855  CB  ALA A  56     -30.957   1.918 -19.357  1.00  0.00           C  
ATOM    856  H   ALA A  56     -33.076   2.448 -20.702  1.00  0.00           H  
ATOM    857  HA  ALA A  56     -31.691   3.797 -18.663  1.00  0.00           H  
ATOM    858  HB1 ALA A  56     -31.703   1.352 -18.802  1.00  0.00           H  
ATOM    859  HB2 ALA A  56     -30.713   1.421 -20.291  1.00  0.00           H  
ATOM    860  HB3 ALA A  56     -30.048   1.970 -18.756  1.00  0.00           H  
ATOM    861  N   ARG A  57     -30.241   4.051 -21.614  1.00  0.00           N  
ATOM    862  CA  ARG A  57     -29.576   4.985 -22.524  1.00  0.00           C  
ATOM    863  C   ARG A  57     -30.156   6.404 -22.547  1.00  0.00           C  
ATOM    864  O   ARG A  57     -29.407   7.339 -22.288  1.00  0.00           O  
ATOM    865  CB  ARG A  57     -29.515   4.356 -23.929  1.00  0.00           C  
ATOM    866  CG  ARG A  57     -28.538   3.178 -24.060  1.00  0.00           C  
ATOM    867  CD  ARG A  57     -27.080   3.577 -23.782  1.00  0.00           C  
ATOM    868  NE  ARG A  57     -26.579   4.588 -24.752  1.00  0.00           N  
ATOM    869  CZ  ARG A  57     -26.523   5.908 -24.620  1.00  0.00           C  
ATOM    870  NH1 ARG A  57     -26.724   6.521 -23.492  1.00  0.00           N  
ATOM    871  NH2 ARG A  57     -26.279   6.671 -25.645  1.00  0.00           N  
ATOM    872  H   ARG A  57     -30.661   3.235 -22.029  1.00  0.00           H  
ATOM    873  HA  ARG A  57     -28.566   5.116 -22.152  1.00  0.00           H  
ATOM    874  HB2 ARG A  57     -30.506   4.017 -24.224  1.00  0.00           H  
ATOM    875  HB3 ARG A  57     -29.199   5.114 -24.633  1.00  0.00           H  
ATOM    876  HG2 ARG A  57     -28.838   2.382 -23.376  1.00  0.00           H  
ATOM    877  HG3 ARG A  57     -28.603   2.785 -25.076  1.00  0.00           H  
ATOM    878  HD2 ARG A  57     -27.001   3.920 -22.751  1.00  0.00           H  
ATOM    879  HD3 ARG A  57     -26.476   2.673 -23.864  1.00  0.00           H  
ATOM    880  HE  ARG A  57     -26.329   4.236 -25.662  1.00  0.00           H  
ATOM    881 HH11 ARG A  57     -26.821   5.990 -22.651  1.00  0.00           H  
ATOM    882 HH12 ARG A  57     -26.854   7.528 -23.485  1.00  0.00           H  
ATOM    883 HH21 ARG A  57     -26.115   6.277 -26.556  1.00  0.00           H  
ATOM    884 HH22 ARG A  57     -26.270   7.671 -25.522  1.00  0.00           H  
ATOM    885  N   ALA A  58     -31.434   6.591 -22.874  1.00  0.00           N  
ATOM    886  CA  ALA A  58     -32.079   7.911 -22.995  1.00  0.00           C  
ATOM    887  C   ALA A  58     -31.927   8.742 -21.713  1.00  0.00           C  
ATOM    888  O   ALA A  58     -31.365   9.843 -21.734  1.00  0.00           O  
ATOM    889  CB  ALA A  58     -33.555   7.724 -23.376  1.00  0.00           C  
ATOM    890  H   ALA A  58     -31.986   5.770 -23.090  1.00  0.00           H  
ATOM    891  HA  ALA A  58     -31.577   8.458 -23.796  1.00  0.00           H  
ATOM    892  HB1 ALA A  58     -33.651   6.954 -24.138  1.00  0.00           H  
ATOM    893  HB2 ALA A  58     -34.145   7.434 -22.510  1.00  0.00           H  
ATOM    894  HB3 ALA A  58     -33.955   8.657 -23.770  1.00  0.00           H  
ATOM    895  N   ALA A  59     -32.338   8.137 -20.591  1.00  0.00           N  
ATOM    896  CA  ALA A  59     -31.857   8.489 -19.253  1.00  0.00           C  
ATOM    897  C   ALA A  59     -30.354   8.777 -19.197  1.00  0.00           C  
ATOM    898  O   ALA A  59     -30.008   9.937 -19.080  1.00  0.00           O  
ATOM    899  CB  ALA A  59     -32.250   7.422 -18.215  1.00  0.00           C  
ATOM    900  H   ALA A  59     -32.949   7.311 -20.693  1.00  0.00           H  
ATOM    901  HA  ALA A  59     -32.337   9.425 -18.985  1.00  0.00           H  
ATOM    902  HB1 ALA A  59     -33.315   7.203 -18.282  1.00  0.00           H  
ATOM    903  HB2 ALA A  59     -31.695   6.502 -18.381  1.00  0.00           H  
ATOM    904  HB3 ALA A  59     -32.012   7.779 -17.215  1.00  0.00           H  
ATOM    905  N   GLN A  60     -29.458   7.793 -19.295  1.00  0.00           N  
ATOM    906  CA  GLN A  60     -28.004   7.958 -19.133  1.00  0.00           C  
ATOM    907  C   GLN A  60     -27.431   9.173 -19.879  1.00  0.00           C  
ATOM    908  O   GLN A  60     -26.696   9.955 -19.277  1.00  0.00           O  
ATOM    909  CB  GLN A  60     -27.283   6.658 -19.548  1.00  0.00           C  
ATOM    910  CG  GLN A  60     -27.122   5.650 -18.396  1.00  0.00           C  
ATOM    911  CD  GLN A  60     -26.107   6.091 -17.342  1.00  0.00           C  
ATOM    912  OE1 GLN A  60     -26.402   6.850 -16.429  1.00  0.00           O  
ATOM    913  NE2 GLN A  60     -24.875   5.631 -17.416  1.00  0.00           N  
ATOM    914  H   GLN A  60     -29.804   6.850 -19.430  1.00  0.00           H  
ATOM    915  HA  GLN A  60     -27.812   8.144 -18.076  1.00  0.00           H  
ATOM    916  HB2 GLN A  60     -27.827   6.193 -20.361  1.00  0.00           H  
ATOM    917  HB3 GLN A  60     -26.307   6.865 -19.968  1.00  0.00           H  
ATOM    918  HG2 GLN A  60     -28.082   5.498 -17.908  1.00  0.00           H  
ATOM    919  HG3 GLN A  60     -26.807   4.694 -18.816  1.00  0.00           H  
ATOM    920 HE21 GLN A  60     -24.607   4.994 -18.150  1.00  0.00           H  
ATOM    921 HE22 GLN A  60     -24.217   5.918 -16.707  1.00  0.00           H  
ATOM    922  N   SER A  61     -27.807   9.373 -21.145  1.00  0.00           N  
ATOM    923  CA  SER A  61     -27.513  10.579 -21.927  1.00  0.00           C  
ATOM    924  C   SER A  61     -27.996  11.869 -21.242  1.00  0.00           C  
ATOM    925  O   SER A  61     -27.179  12.722 -20.873  1.00  0.00           O  
ATOM    926  CB  SER A  61     -28.112  10.449 -23.333  1.00  0.00           C  
ATOM    927  OG  SER A  61     -27.615   9.296 -24.003  1.00  0.00           O  
ATOM    928  H   SER A  61     -28.419   8.685 -21.572  1.00  0.00           H  
ATOM    929  HA  SER A  61     -26.437  10.659 -22.043  1.00  0.00           H  
ATOM    930  HB2 SER A  61     -29.198  10.377 -23.257  1.00  0.00           H  
ATOM    931  HB3 SER A  61     -27.857  11.338 -23.910  1.00  0.00           H  
ATOM    932  HG  SER A  61     -28.120   9.206 -24.835  1.00  0.00           H  
ATOM    933  N   ALA A  62     -29.316  12.013 -21.060  1.00  0.00           N  
ATOM    934  CA  ALA A  62     -29.932  13.165 -20.400  1.00  0.00           C  
ATOM    935  C   ALA A  62     -29.372  13.414 -18.991  1.00  0.00           C  
ATOM    936  O   ALA A  62     -28.795  14.464 -18.725  1.00  0.00           O  
ATOM    937  CB  ALA A  62     -31.445  12.941 -20.388  1.00  0.00           C  
ATOM    938  H   ALA A  62     -29.923  11.220 -21.248  1.00  0.00           H  
ATOM    939  HA  ALA A  62     -29.723  14.064 -20.979  1.00  0.00           H  
ATOM    940  HB1 ALA A  62     -31.813  12.863 -21.410  1.00  0.00           H  
ATOM    941  HB2 ALA A  62     -31.689  12.020 -19.858  1.00  0.00           H  
ATOM    942  HB3 ALA A  62     -31.925  13.780 -19.889  1.00  0.00           H  
ATOM    943  N   LEU A  63     -29.520  12.411 -18.126  1.00  0.00           N  
ATOM    944  CA  LEU A  63     -29.081  12.302 -16.741  1.00  0.00           C  
ATOM    945  C   LEU A  63     -27.632  12.786 -16.577  1.00  0.00           C  
ATOM    946  O   LEU A  63     -27.407  13.799 -15.924  1.00  0.00           O  
ATOM    947  CB  LEU A  63     -29.267  10.831 -16.312  1.00  0.00           C  
ATOM    948  CG  LEU A  63     -29.268  10.598 -14.799  1.00  0.00           C  
ATOM    949  CD1 LEU A  63     -30.568  11.135 -14.207  1.00  0.00           C  
ATOM    950  CD2 LEU A  63     -29.237   9.100 -14.504  1.00  0.00           C  
ATOM    951  H   LEU A  63     -29.986  11.594 -18.493  1.00  0.00           H  
ATOM    952  HA  LEU A  63     -29.744  12.912 -16.128  1.00  0.00           H  
ATOM    953  HB2 LEU A  63     -30.226  10.473 -16.684  1.00  0.00           H  
ATOM    954  HB3 LEU A  63     -28.488  10.220 -16.769  1.00  0.00           H  
ATOM    955  HG  LEU A  63     -28.405  11.079 -14.340  1.00  0.00           H  
ATOM    956 HD11 LEU A  63     -30.615  12.216 -14.310  1.00  0.00           H  
ATOM    957 HD12 LEU A  63     -31.406  10.706 -14.739  1.00  0.00           H  
ATOM    958 HD13 LEU A  63     -30.637  10.863 -13.158  1.00  0.00           H  
ATOM    959 HD21 LEU A  63     -30.138   8.621 -14.890  1.00  0.00           H  
ATOM    960 HD22 LEU A  63     -28.357   8.647 -14.963  1.00  0.00           H  
ATOM    961 HD23 LEU A  63     -29.181   8.954 -13.427  1.00  0.00           H  
ATOM    962  N   ALA A  64     -26.658  12.121 -17.211  1.00  0.00           N  
ATOM    963  CA  ALA A  64     -25.256  12.547 -17.197  1.00  0.00           C  
ATOM    964  C   ALA A  64     -25.057  13.995 -17.683  1.00  0.00           C  
ATOM    965  O   ALA A  64     -24.321  14.749 -17.039  1.00  0.00           O  
ATOM    966  CB  ALA A  64     -24.399  11.564 -18.002  1.00  0.00           C  
ATOM    967  H   ALA A  64     -26.900  11.314 -17.776  1.00  0.00           H  
ATOM    968  HA  ALA A  64     -24.910  12.509 -16.162  1.00  0.00           H  
ATOM    969  HB1 ALA A  64     -24.537  10.551 -17.622  1.00  0.00           H  
ATOM    970  HB2 ALA A  64     -24.677  11.601 -19.056  1.00  0.00           H  
ATOM    971  HB3 ALA A  64     -23.347  11.834 -17.907  1.00  0.00           H  
ATOM    972  N   THR A  65     -25.704  14.396 -18.789  1.00  0.00           N  
ATOM    973  CA  THR A  65     -25.672  15.792 -19.268  1.00  0.00           C  
ATOM    974  C   THR A  65     -26.131  16.787 -18.196  1.00  0.00           C  
ATOM    975  O   THR A  65     -25.308  17.547 -17.682  1.00  0.00           O  
ATOM    976  CB  THR A  65     -26.433  15.988 -20.593  1.00  0.00           C  
ATOM    977  OG1 THR A  65     -25.891  15.129 -21.573  1.00  0.00           O  
ATOM    978  CG2 THR A  65     -26.299  17.418 -21.130  1.00  0.00           C  
ATOM    979  H   THR A  65     -26.282  13.726 -19.291  1.00  0.00           H  
ATOM    980  HA  THR A  65     -24.631  16.035 -19.477  1.00  0.00           H  
ATOM    981  HB  THR A  65     -27.490  15.759 -20.463  1.00  0.00           H  
ATOM    982  HG1 THR A  65     -26.266  14.244 -21.409  1.00  0.00           H  
ATOM    983 HG21 THR A  65     -26.844  18.114 -20.491  1.00  0.00           H  
ATOM    984 HG22 THR A  65     -25.248  17.706 -21.175  1.00  0.00           H  
ATOM    985 HG23 THR A  65     -26.724  17.484 -22.131  1.00  0.00           H  
ATOM    986  N   VAL A  66     -27.415  16.794 -17.811  1.00  0.00           N  
ATOM    987  CA  VAL A  66     -27.922  17.727 -16.786  1.00  0.00           C  
ATOM    988  C   VAL A  66     -27.150  17.646 -15.463  1.00  0.00           C  
ATOM    989  O   VAL A  66     -26.951  18.662 -14.804  1.00  0.00           O  
ATOM    990  CB  VAL A  66     -29.448  17.642 -16.551  1.00  0.00           C  
ATOM    991  CG1 VAL A  66     -30.208  18.259 -17.728  1.00  0.00           C  
ATOM    992  CG2 VAL A  66     -30.023  16.240 -16.312  1.00  0.00           C  
ATOM    993  H   VAL A  66     -28.046  16.095 -18.194  1.00  0.00           H  
ATOM    994  HA  VAL A  66     -27.733  18.732 -17.156  1.00  0.00           H  
ATOM    995  HB  VAL A  66     -29.678  18.246 -15.674  1.00  0.00           H  
ATOM    996 HG11 VAL A  66     -29.894  19.295 -17.862  1.00  0.00           H  
ATOM    997 HG12 VAL A  66     -30.011  17.703 -18.646  1.00  0.00           H  
ATOM    998 HG13 VAL A  66     -31.278  18.246 -17.520  1.00  0.00           H  
ATOM    999 HG21 VAL A  66     -30.212  15.738 -17.259  1.00  0.00           H  
ATOM   1000 HG22 VAL A  66     -29.343  15.640 -15.716  1.00  0.00           H  
ATOM   1001 HG23 VAL A  66     -30.972  16.327 -15.784  1.00  0.00           H  
ATOM   1002  N   PHE A  67     -26.689  16.467 -15.048  1.00  0.00           N  
ATOM   1003  CA  PHE A  67     -25.852  16.304 -13.855  1.00  0.00           C  
ATOM   1004  C   PHE A  67     -24.487  17.002 -13.946  1.00  0.00           C  
ATOM   1005  O   PHE A  67     -24.057  17.624 -12.975  1.00  0.00           O  
ATOM   1006  CB  PHE A  67     -25.773  14.837 -13.436  1.00  0.00           C  
ATOM   1007  CG  PHE A  67     -27.073  14.226 -12.911  1.00  0.00           C  
ATOM   1008  CD1 PHE A  67     -28.329  14.837 -13.124  1.00  0.00           C  
ATOM   1009  CD2 PHE A  67     -27.027  13.002 -12.215  1.00  0.00           C  
ATOM   1010  CE1 PHE A  67     -29.504  14.215 -12.699  1.00  0.00           C  
ATOM   1011  CE2 PHE A  67     -28.208  12.407 -11.730  1.00  0.00           C  
ATOM   1012  CZ  PHE A  67     -29.452  13.021 -11.964  1.00  0.00           C  
ATOM   1013  H   PHE A  67     -26.918  15.635 -15.583  1.00  0.00           H  
ATOM   1014  HA  PHE A  67     -26.371  16.812 -13.040  1.00  0.00           H  
ATOM   1015  HB2 PHE A  67     -25.414  14.259 -14.285  1.00  0.00           H  
ATOM   1016  HB3 PHE A  67     -25.035  14.764 -12.638  1.00  0.00           H  
ATOM   1017  HD1 PHE A  67     -28.438  15.781 -13.638  1.00  0.00           H  
ATOM   1018  HD2 PHE A  67     -26.076  12.515 -12.051  1.00  0.00           H  
ATOM   1019  HE1 PHE A  67     -30.445  14.670 -12.965  1.00  0.00           H  
ATOM   1020  HE2 PHE A  67     -28.162  11.466 -11.200  1.00  0.00           H  
ATOM   1021  HZ  PHE A  67     -30.377  12.569 -11.616  1.00  0.00           H  
ATOM   1022  N   ASN A  68     -23.810  16.954 -15.102  1.00  0.00           N  
ATOM   1023  CA  ASN A  68     -22.709  17.872 -15.425  1.00  0.00           C  
ATOM   1024  C   ASN A  68     -23.126  19.358 -15.317  1.00  0.00           C  
ATOM   1025  O   ASN A  68     -22.362  20.176 -14.800  1.00  0.00           O  
ATOM   1026  CB  ASN A  68     -22.114  17.508 -16.797  1.00  0.00           C  
ATOM   1027  CG  ASN A  68     -20.909  18.369 -17.135  1.00  0.00           C  
ATOM   1028  OD1 ASN A  68     -19.814  18.176 -16.628  1.00  0.00           O  
ATOM   1029  ND2 ASN A  68     -21.070  19.352 -17.995  1.00  0.00           N  
ATOM   1030  H   ASN A  68     -24.179  16.377 -15.854  1.00  0.00           H  
ATOM   1031  HA  ASN A  68     -21.925  17.723 -14.679  1.00  0.00           H  
ATOM   1032  HB2 ASN A  68     -21.795  16.466 -16.786  1.00  0.00           H  
ATOM   1033  HB3 ASN A  68     -22.860  17.620 -17.578  1.00  0.00           H  
ATOM   1034 HD21 ASN A  68     -21.965  19.513 -18.428  1.00  0.00           H  
ATOM   1035 HD22 ASN A  68     -20.274  19.937 -18.208  1.00  0.00           H  
ATOM   1036  N   LEU A  69     -24.349  19.698 -15.751  1.00  0.00           N  
ATOM   1037  CA  LEU A  69     -24.973  21.025 -15.528  1.00  0.00           C  
ATOM   1038  C   LEU A  69     -25.526  21.264 -14.120  1.00  0.00           C  
ATOM   1039  O   LEU A  69     -26.040  22.346 -13.834  1.00  0.00           O  
ATOM   1040  CB  LEU A  69     -26.092  21.302 -16.552  1.00  0.00           C  
ATOM   1041  CG  LEU A  69     -25.814  20.882 -17.997  1.00  0.00           C  
ATOM   1042  CD1 LEU A  69     -26.997  21.275 -18.875  1.00  0.00           C  
ATOM   1043  CD2 LEU A  69     -24.567  21.561 -18.570  1.00  0.00           C  
ATOM   1044  H   LEU A  69     -24.889  18.984 -16.236  1.00  0.00           H  
ATOM   1045  HA  LEU A  69     -24.187  21.776 -15.581  1.00  0.00           H  
ATOM   1046  HB2 LEU A  69     -26.999  20.793 -16.227  1.00  0.00           H  
ATOM   1047  HB3 LEU A  69     -26.307  22.372 -16.537  1.00  0.00           H  
ATOM   1048  HG  LEU A  69     -25.695  19.814 -18.067  1.00  0.00           H  
ATOM   1049 HD11 LEU A  69     -27.900  20.781 -18.517  1.00  0.00           H  
ATOM   1050 HD12 LEU A  69     -27.147  22.354 -18.849  1.00  0.00           H  
ATOM   1051 HD13 LEU A  69     -26.812  20.964 -19.900  1.00  0.00           H  
ATOM   1052 HD21 LEU A  69     -24.680  22.644 -18.530  1.00  0.00           H  
ATOM   1053 HD22 LEU A  69     -23.686  21.272 -17.999  1.00  0.00           H  
ATOM   1054 HD23 LEU A  69     -24.425  21.253 -19.607  1.00  0.00           H  
ATOM   1055  N   HIS A  70     -25.367  20.277 -13.246  1.00  0.00           N  
ATOM   1056  CA  HIS A  70     -25.373  20.401 -11.796  1.00  0.00           C  
ATOM   1057  C   HIS A  70     -26.765  20.712 -11.197  1.00  0.00           C  
ATOM   1058  O   HIS A  70     -26.877  21.250 -10.090  1.00  0.00           O  
ATOM   1059  CB  HIS A  70     -24.179  21.296 -11.392  1.00  0.00           C  
ATOM   1060  CG  HIS A  70     -24.337  22.797 -11.482  1.00  0.00           C  
ATOM   1061  ND1 HIS A  70     -25.292  23.566 -10.858  1.00  0.00           N  
ATOM   1062  CD2 HIS A  70     -23.517  23.656 -12.165  1.00  0.00           C  
ATOM   1063  CE1 HIS A  70     -25.075  24.853 -11.176  1.00  0.00           C  
ATOM   1064  NE2 HIS A  70     -23.992  24.962 -11.968  1.00  0.00           N  
ATOM   1065  H   HIS A  70     -25.228  19.357 -13.645  1.00  0.00           H  
ATOM   1066  HA  HIS A  70     -25.133  19.407 -11.418  1.00  0.00           H  
ATOM   1067  HB2 HIS A  70     -23.909  21.058 -10.383  1.00  0.00           H  
ATOM   1068  HB3 HIS A  70     -23.314  21.008 -11.994  1.00  0.00           H  
ATOM   1069  HD1 HIS A  70     -26.051  23.209 -10.285  1.00  0.00           H  
ATOM   1070  HD2 HIS A  70     -22.649  23.368 -12.746  1.00  0.00           H  
ATOM   1071  HE1 HIS A  70     -25.685  25.685 -10.841  1.00  0.00           H  
ATOM   1072  N   LEU A  71     -27.826  20.346 -11.935  1.00  0.00           N  
ATOM   1073  CA  LEU A  71     -29.253  20.587 -11.650  1.00  0.00           C  
ATOM   1074  C   LEU A  71     -30.138  19.357 -11.952  1.00  0.00           C  
ATOM   1075  O   LEU A  71     -31.174  19.204 -11.265  1.00  0.00           O  
ATOM   1076  CB  LEU A  71     -29.722  21.820 -12.462  1.00  0.00           C  
ATOM   1077  CG  LEU A  71     -29.108  23.173 -12.059  1.00  0.00           C  
ATOM   1078  CD1 LEU A  71     -29.574  24.252 -13.035  1.00  0.00           C  
ATOM   1079  CD2 LEU A  71     -29.529  23.597 -10.651  1.00  0.00           C  
ATOM   1080  OXT LEU A  71     -29.802  18.565 -12.860  1.00  0.00           O  
ATOM   1081  H   LEU A  71     -27.622  19.882 -12.812  1.00  0.00           H  
ATOM   1082  HA  LEU A  71     -29.380  20.787 -10.586  1.00  0.00           H  
ATOM   1083  HB2 LEU A  71     -29.501  21.637 -13.515  1.00  0.00           H  
ATOM   1084  HB3 LEU A  71     -30.806  21.900 -12.370  1.00  0.00           H  
ATOM   1085  HG  LEU A  71     -28.022  23.119 -12.102  1.00  0.00           H  
ATOM   1086 HD11 LEU A  71     -29.254  23.993 -14.044  1.00  0.00           H  
ATOM   1087 HD12 LEU A  71     -30.659  24.340 -13.011  1.00  0.00           H  
ATOM   1088 HD13 LEU A  71     -29.126  25.208 -12.765  1.00  0.00           H  
ATOM   1089 HD21 LEU A  71     -30.615  23.643 -10.582  1.00  0.00           H  
ATOM   1090 HD22 LEU A  71     -29.152  22.882  -9.920  1.00  0.00           H  
ATOM   1091 HD23 LEU A  71     -29.109  24.575 -10.421  1.00  0.00           H  
TER    1092      LEU A  71                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   PRO A   1     -26.633   4.860  -5.618  1.00  0.00           N  
ATOM      2  CA  PRO A   1     -25.865   6.008  -6.154  1.00  0.00           C  
ATOM      3  C   PRO A   1     -24.612   5.583  -6.949  1.00  0.00           C  
ATOM      4  O   PRO A   1     -23.932   4.639  -6.547  1.00  0.00           O  
ATOM      5  CB  PRO A   1     -25.552   6.896  -4.943  1.00  0.00           C  
ATOM      6  CG  PRO A   1     -26.716   6.632  -3.972  1.00  0.00           C  
ATOM      7  CD  PRO A   1     -27.517   5.500  -4.622  1.00  0.00           C  
ATOM      8  HA  PRO A   1     -26.524   6.573  -6.812  1.00  0.00           H  
ATOM      9  HB2 PRO A   1     -24.610   6.592  -4.478  1.00  0.00           H  
ATOM     10  HB3 PRO A   1     -25.501   7.948  -5.233  1.00  0.00           H  
ATOM     11  HG2 PRO A   1     -26.332   6.316  -3.000  1.00  0.00           H  
ATOM     12  HG3 PRO A   1     -27.341   7.519  -3.852  1.00  0.00           H  
ATOM     13  HD2 PRO A   1     -27.867   4.787  -3.872  1.00  0.00           H  
ATOM     14  HD3 PRO A   1     -28.384   5.931  -5.129  1.00  0.00           H  
ATOM     15  N   SER A   2     -24.263   6.214  -8.080  1.00  0.00           N  
ATOM     16  CA  SER A   2     -24.875   7.403  -8.720  1.00  0.00           C  
ATOM     17  C   SER A   2     -26.315   7.213  -9.228  1.00  0.00           C  
ATOM     18  O   SER A   2     -27.009   8.191  -9.507  1.00  0.00           O  
ATOM     19  CB  SER A   2     -24.013   7.845  -9.915  1.00  0.00           C  
ATOM     20  OG  SER A   2     -22.658   8.034  -9.532  1.00  0.00           O  
ATOM     21  H   SER A   2     -23.410   5.883  -8.513  1.00  0.00           H  
ATOM     22  HA  SER A   2     -24.884   8.221  -7.998  1.00  0.00           H  
ATOM     23  HB2 SER A   2     -24.060   7.084 -10.696  1.00  0.00           H  
ATOM     24  HB3 SER A   2     -24.407   8.780 -10.319  1.00  0.00           H  
ATOM     25  HG  SER A   2     -22.144   8.273 -10.330  1.00  0.00           H  
ATOM     26  N   GLY A   3     -26.785   5.964  -9.297  1.00  0.00           N  
ATOM     27  CA  GLY A   3     -28.158   5.582  -9.641  1.00  0.00           C  
ATOM     28  C   GLY A   3     -28.598   4.290  -8.939  1.00  0.00           C  
ATOM     29  O   GLY A   3     -27.972   3.852  -7.969  1.00  0.00           O  
ATOM     30  H   GLY A   3     -26.136   5.212  -9.107  1.00  0.00           H  
ATOM     31  HA2 GLY A   3     -28.853   6.372  -9.362  1.00  0.00           H  
ATOM     32  HA3 GLY A   3     -28.225   5.436 -10.720  1.00  0.00           H  
ATOM     33  N   LYS A   4     -29.688   3.697  -9.432  1.00  0.00           N  
ATOM     34  CA  LYS A   4     -30.290   2.424  -8.969  1.00  0.00           C  
ATOM     35  C   LYS A   4     -30.850   1.627 -10.158  1.00  0.00           C  
ATOM     36  O   LYS A   4     -30.530   0.454 -10.340  1.00  0.00           O  
ATOM     37  CB  LYS A   4     -31.336   2.695  -7.861  1.00  0.00           C  
ATOM     38  CG  LYS A   4     -32.323   3.847  -8.142  1.00  0.00           C  
ATOM     39  CD  LYS A   4     -33.209   4.152  -6.929  1.00  0.00           C  
ATOM     40  CE  LYS A   4     -34.086   5.380  -7.210  1.00  0.00           C  
ATOM     41  NZ  LYS A   4     -34.857   5.784  -6.007  1.00  0.00           N  
ATOM     42  H   LYS A   4     -30.113   4.154 -10.226  1.00  0.00           H  
ATOM     43  HA  LYS A   4     -29.508   1.796  -8.534  1.00  0.00           H  
ATOM     44  HB2 LYS A   4     -31.900   1.780  -7.668  1.00  0.00           H  
ATOM     45  HB3 LYS A   4     -30.789   2.940  -6.948  1.00  0.00           H  
ATOM     46  HG2 LYS A   4     -31.762   4.751  -8.368  1.00  0.00           H  
ATOM     47  HG3 LYS A   4     -32.952   3.597  -8.996  1.00  0.00           H  
ATOM     48  HD2 LYS A   4     -33.837   3.289  -6.705  1.00  0.00           H  
ATOM     49  HD3 LYS A   4     -32.570   4.360  -6.068  1.00  0.00           H  
ATOM     50  HE2 LYS A   4     -33.444   6.209  -7.524  1.00  0.00           H  
ATOM     51  HE3 LYS A   4     -34.767   5.156  -8.037  1.00  0.00           H  
ATOM     52  HZ1 LYS A   4     -35.520   5.074  -5.731  1.00  0.00           H  
ATOM     53  HZ2 LYS A   4     -34.245   5.974  -5.226  1.00  0.00           H  
ATOM     54  HZ3 LYS A   4     -35.382   6.642  -6.175  1.00  0.00           H  
ATOM     55  N   ASN A   5     -31.546   2.338 -11.042  1.00  0.00           N  
ATOM     56  CA  ASN A   5     -31.615   2.134 -12.491  1.00  0.00           C  
ATOM     57  C   ASN A   5     -31.779   3.541 -13.118  1.00  0.00           C  
ATOM     58  O   ASN A   5     -32.430   4.389 -12.503  1.00  0.00           O  
ATOM     59  CB  ASN A   5     -32.777   1.166 -12.797  1.00  0.00           C  
ATOM     60  CG  ASN A   5     -33.239   1.219 -14.242  1.00  0.00           C  
ATOM     61  OD1 ASN A   5     -33.876   2.172 -14.660  1.00  0.00           O  
ATOM     62  ND2 ASN A   5     -32.913   0.243 -15.057  1.00  0.00           N  
ATOM     63  H   ASN A   5     -31.884   3.236 -10.726  1.00  0.00           H  
ATOM     64  HA  ASN A   5     -30.680   1.695 -12.845  1.00  0.00           H  
ATOM     65  HB2 ASN A   5     -32.471   0.149 -12.549  1.00  0.00           H  
ATOM     66  HB3 ASN A   5     -33.633   1.407 -12.171  1.00  0.00           H  
ATOM     67 HD21 ASN A   5     -32.389  -0.551 -14.722  1.00  0.00           H  
ATOM     68 HD22 ASN A   5     -33.228   0.294 -16.014  1.00  0.00           H  
ATOM     69  N   PRO A   6     -31.189   3.856 -14.286  1.00  0.00           N  
ATOM     70  CA  PRO A   6     -31.189   5.230 -14.795  1.00  0.00           C  
ATOM     71  C   PRO A   6     -32.540   5.722 -15.331  1.00  0.00           C  
ATOM     72  O   PRO A   6     -32.840   6.906 -15.187  1.00  0.00           O  
ATOM     73  CB  PRO A   6     -30.092   5.285 -15.861  1.00  0.00           C  
ATOM     74  CG  PRO A   6     -30.075   3.844 -16.351  1.00  0.00           C  
ATOM     75  CD  PRO A   6     -30.296   3.031 -15.082  1.00  0.00           C  
ATOM     76  HA  PRO A   6     -30.926   5.880 -13.970  1.00  0.00           H  
ATOM     77  HB2 PRO A   6     -30.325   5.985 -16.667  1.00  0.00           H  
ATOM     78  HB3 PRO A   6     -29.136   5.532 -15.399  1.00  0.00           H  
ATOM     79  HG2 PRO A   6     -30.937   3.698 -16.991  1.00  0.00           H  
ATOM     80  HG3 PRO A   6     -29.152   3.584 -16.867  1.00  0.00           H  
ATOM     81  HD2 PRO A   6     -30.738   2.064 -15.323  1.00  0.00           H  
ATOM     82  HD3 PRO A   6     -29.349   2.900 -14.557  1.00  0.00           H  
ATOM     83  N   VAL A   7     -33.392   4.848 -15.885  1.00  0.00           N  
ATOM     84  CA  VAL A   7     -34.829   5.162 -16.030  1.00  0.00           C  
ATOM     85  C   VAL A   7     -35.402   5.525 -14.673  1.00  0.00           C  
ATOM     86  O   VAL A   7     -36.008   6.563 -14.498  1.00  0.00           O  
ATOM     87  CB  VAL A   7     -35.679   4.027 -16.633  1.00  0.00           C  
ATOM     88  CG1 VAL A   7     -37.099   4.473 -17.003  1.00  0.00           C  
ATOM     89  CG2 VAL A   7     -34.913   3.258 -17.704  1.00  0.00           C  
ATOM     90  H   VAL A   7     -33.113   3.878 -15.947  1.00  0.00           H  
ATOM     91  HA  VAL A   7     -34.922   6.025 -16.684  1.00  0.00           H  
ATOM     92  HB  VAL A   7     -35.885   3.309 -15.884  1.00  0.00           H  
ATOM     93 HG11 VAL A   7     -37.754   4.322 -16.142  1.00  0.00           H  
ATOM     94 HG12 VAL A   7     -37.140   5.533 -17.237  1.00  0.00           H  
ATOM     95 HG13 VAL A   7     -37.486   3.878 -17.830  1.00  0.00           H  
ATOM     96 HG21 VAL A   7     -34.445   3.974 -18.370  1.00  0.00           H  
ATOM     97 HG22 VAL A   7     -34.129   2.656 -17.247  1.00  0.00           H  
ATOM     98 HG23 VAL A   7     -35.582   2.577 -18.231  1.00  0.00           H  
ATOM     99  N   MET A   8     -35.212   4.673 -13.678  1.00  0.00           N  
ATOM    100  CA  MET A   8     -35.774   4.876 -12.352  1.00  0.00           C  
ATOM    101  C   MET A   8     -35.414   6.222 -11.680  1.00  0.00           C  
ATOM    102  O   MET A   8     -36.311   6.903 -11.173  1.00  0.00           O  
ATOM    103  CB  MET A   8     -35.408   3.659 -11.510  1.00  0.00           C  
ATOM    104  CG  MET A   8     -36.465   3.451 -10.431  1.00  0.00           C  
ATOM    105  SD  MET A   8     -35.868   2.666  -8.912  1.00  0.00           S  
ATOM    106  CE  MET A   8     -37.410   2.648  -7.960  1.00  0.00           C  
ATOM    107  H   MET A   8     -34.700   3.819 -13.871  1.00  0.00           H  
ATOM    108  HA  MET A   8     -36.858   4.873 -12.479  1.00  0.00           H  
ATOM    109  HB2 MET A   8     -35.435   2.780 -12.152  1.00  0.00           H  
ATOM    110  HB3 MET A   8     -34.405   3.798 -11.099  1.00  0.00           H  
ATOM    111  HG2 MET A   8     -36.896   4.421 -10.209  1.00  0.00           H  
ATOM    112  HG3 MET A   8     -37.266   2.839 -10.848  1.00  0.00           H  
ATOM    113  HE1 MET A   8     -37.780   3.666  -7.835  1.00  0.00           H  
ATOM    114  HE2 MET A   8     -38.160   2.055  -8.483  1.00  0.00           H  
ATOM    115  HE3 MET A   8     -37.229   2.209  -6.979  1.00  0.00           H  
ATOM    116  N   ILE A   9     -34.134   6.626 -11.649  1.00  0.00           N  
ATOM    117  CA  ILE A   9     -33.761   7.991 -11.241  1.00  0.00           C  
ATOM    118  C   ILE A   9     -34.387   9.044 -12.148  1.00  0.00           C  
ATOM    119  O   ILE A   9     -34.928  10.019 -11.641  1.00  0.00           O  
ATOM    120  CB  ILE A   9     -32.249   8.233 -11.027  1.00  0.00           C  
ATOM    121  CG1 ILE A   9     -31.366   7.713 -12.173  1.00  0.00           C  
ATOM    122  CG2 ILE A   9     -31.820   7.602  -9.694  1.00  0.00           C  
ATOM    123  CD1 ILE A   9     -29.980   8.356 -12.260  1.00  0.00           C  
ATOM    124  H   ILE A   9     -33.472   6.116 -12.221  1.00  0.00           H  
ATOM    125  HA  ILE A   9     -34.233   8.166 -10.270  1.00  0.00           H  
ATOM    126  HB  ILE A   9     -32.098   9.312 -10.940  1.00  0.00           H  
ATOM    127 HG12 ILE A   9     -31.242   6.639 -12.049  1.00  0.00           H  
ATOM    128 HG13 ILE A   9     -31.860   7.907 -13.119  1.00  0.00           H  
ATOM    129 HG21 ILE A   9     -32.426   8.003  -8.881  1.00  0.00           H  
ATOM    130 HG22 ILE A   9     -31.948   6.522  -9.741  1.00  0.00           H  
ATOM    131 HG23 ILE A   9     -30.777   7.837  -9.484  1.00  0.00           H  
ATOM    132 HD11 ILE A   9     -30.088   9.428 -12.427  1.00  0.00           H  
ATOM    133 HD12 ILE A   9     -29.417   8.180 -11.346  1.00  0.00           H  
ATOM    134 HD13 ILE A   9     -29.436   7.920 -13.102  1.00  0.00           H  
ATOM    135  N   LEU A  10     -34.276   8.919 -13.475  1.00  0.00           N  
ATOM    136  CA  LEU A  10     -34.906   9.881 -14.376  1.00  0.00           C  
ATOM    137  C   LEU A  10     -36.410  10.093 -14.224  1.00  0.00           C  
ATOM    138  O   LEU A  10     -36.894  11.218 -14.313  1.00  0.00           O  
ATOM    139  CB  LEU A  10     -34.428   9.760 -15.811  1.00  0.00           C  
ATOM    140  CG  LEU A  10     -35.052   8.961 -16.983  1.00  0.00           C  
ATOM    141  CD1 LEU A  10     -36.511   8.531 -17.009  1.00  0.00           C  
ATOM    142  CD2 LEU A  10     -34.925   9.893 -18.192  1.00  0.00           C  
ATOM    143  H   LEU A  10     -33.797   8.117 -13.879  1.00  0.00           H  
ATOM    144  HA  LEU A  10     -34.493  10.834 -14.043  1.00  0.00           H  
ATOM    145  HB2 LEU A  10     -34.511  10.794 -16.074  1.00  0.00           H  
ATOM    146  HB3 LEU A  10     -33.367   9.529 -15.804  1.00  0.00           H  
ATOM    147  HG  LEU A  10     -34.457   8.071 -17.138  1.00  0.00           H  
ATOM    148 HD11 LEU A  10     -36.687   7.684 -16.370  1.00  0.00           H  
ATOM    149 HD12 LEU A  10     -37.140   9.351 -16.694  1.00  0.00           H  
ATOM    150 HD13 LEU A  10     -36.783   8.200 -18.010  1.00  0.00           H  
ATOM    151 HD21 LEU A  10     -35.645  10.701 -18.070  1.00  0.00           H  
ATOM    152 HD22 LEU A  10     -33.929  10.332 -18.232  1.00  0.00           H  
ATOM    153 HD23 LEU A  10     -35.116   9.356 -19.118  1.00  0.00           H  
ATOM    154  N   ASN A  11     -37.127   9.004 -13.981  1.00  0.00           N  
ATOM    155  CA  ASN A  11     -38.519   8.957 -13.582  1.00  0.00           C  
ATOM    156  C   ASN A  11     -38.715   9.798 -12.315  1.00  0.00           C  
ATOM    157  O   ASN A  11     -39.445  10.779 -12.321  1.00  0.00           O  
ATOM    158  CB  ASN A  11     -38.873   7.475 -13.377  1.00  0.00           C  
ATOM    159  CG  ASN A  11     -40.246   7.273 -12.755  1.00  0.00           C  
ATOM    160  OD1 ASN A  11     -41.226   7.911 -13.117  1.00  0.00           O  
ATOM    161  ND2 ASN A  11     -40.366   6.405 -11.776  1.00  0.00           N  
ATOM    162  H   ASN A  11     -36.610   8.136 -13.973  1.00  0.00           H  
ATOM    163  HA  ASN A  11     -39.145   9.376 -14.372  1.00  0.00           H  
ATOM    164  HB2 ASN A  11     -38.814   6.930 -14.312  1.00  0.00           H  
ATOM    165  HB3 ASN A  11     -38.108   7.024 -12.763  1.00  0.00           H  
ATOM    166 HD21 ASN A  11     -39.570   5.872 -11.466  1.00  0.00           H  
ATOM    167 HD22 ASN A  11     -41.273   6.282 -11.352  1.00  0.00           H  
ATOM    168  N   GLU A  12     -38.019   9.427 -11.241  1.00  0.00           N  
ATOM    169  CA  GLU A  12     -38.053  10.091  -9.936  1.00  0.00           C  
ATOM    170  C   GLU A  12     -37.724  11.603  -9.990  1.00  0.00           C  
ATOM    171  O   GLU A  12     -38.536  12.425  -9.550  1.00  0.00           O  
ATOM    172  CB  GLU A  12     -37.089   9.290  -9.045  1.00  0.00           C  
ATOM    173  CG  GLU A  12     -36.856   9.853  -7.647  1.00  0.00           C  
ATOM    174  CD  GLU A  12     -36.085   8.830  -6.798  1.00  0.00           C  
ATOM    175  OE1 GLU A  12     -34.835   8.794  -6.860  1.00  0.00           O  
ATOM    176  OE2 GLU A  12     -36.712   8.005  -6.090  1.00  0.00           O  
ATOM    177  H   GLU A  12     -37.423   8.610 -11.326  1.00  0.00           H  
ATOM    178  HA  GLU A  12     -39.053   9.994  -9.523  1.00  0.00           H  
ATOM    179  HB2 GLU A  12     -37.500   8.290  -8.937  1.00  0.00           H  
ATOM    180  HB3 GLU A  12     -36.137   9.188  -9.558  1.00  0.00           H  
ATOM    181  HG2 GLU A  12     -36.293  10.786  -7.715  1.00  0.00           H  
ATOM    182  HG3 GLU A  12     -37.821  10.064  -7.190  1.00  0.00           H  
ATOM    183  N   LEU A  13     -36.540  11.978 -10.476  1.00  0.00           N  
ATOM    184  CA  LEU A  13     -36.119  13.355 -10.766  1.00  0.00           C  
ATOM    185  C   LEU A  13     -37.032  14.143 -11.727  1.00  0.00           C  
ATOM    186  O   LEU A  13     -37.326  15.308 -11.447  1.00  0.00           O  
ATOM    187  CB  LEU A  13     -34.635  13.390 -11.183  1.00  0.00           C  
ATOM    188  CG  LEU A  13     -33.645  12.850 -10.122  1.00  0.00           C  
ATOM    189  CD1 LEU A  13     -32.203  13.173 -10.531  1.00  0.00           C  
ATOM    190  CD2 LEU A  13     -33.893  13.394  -8.713  1.00  0.00           C  
ATOM    191  H   LEU A  13     -35.926  11.237 -10.796  1.00  0.00           H  
ATOM    192  HA  LEU A  13     -36.195  13.905  -9.827  1.00  0.00           H  
ATOM    193  HB2 LEU A  13     -34.507  12.822 -12.107  1.00  0.00           H  
ATOM    194  HB3 LEU A  13     -34.377  14.429 -11.394  1.00  0.00           H  
ATOM    195  HG  LEU A  13     -33.737  11.766 -10.066  1.00  0.00           H  
ATOM    196 HD11 LEU A  13     -31.939  12.532 -11.366  1.00  0.00           H  
ATOM    197 HD12 LEU A  13     -32.085  14.222 -10.823  1.00  0.00           H  
ATOM    198 HD13 LEU A  13     -31.511  12.956  -9.720  1.00  0.00           H  
ATOM    199 HD21 LEU A  13     -33.922  14.483  -8.729  1.00  0.00           H  
ATOM    200 HD22 LEU A  13     -34.835  12.996  -8.331  1.00  0.00           H  
ATOM    201 HD23 LEU A  13     -33.104  13.059  -8.041  1.00  0.00           H  
ATOM    202  N   ARG A  14     -37.466  13.537 -12.851  1.00  0.00           N  
ATOM    203  CA  ARG A  14     -38.273  14.143 -13.939  1.00  0.00           C  
ATOM    204  C   ARG A  14     -37.970  15.634 -14.237  1.00  0.00           C  
ATOM    205  O   ARG A  14     -38.840  16.476 -14.009  1.00  0.00           O  
ATOM    206  CB  ARG A  14     -39.774  13.807 -13.755  1.00  0.00           C  
ATOM    207  CG  ARG A  14     -40.365  14.160 -12.374  1.00  0.00           C  
ATOM    208  CD  ARG A  14     -41.850  13.792 -12.223  1.00  0.00           C  
ATOM    209  NE  ARG A  14     -42.094  12.333 -12.185  1.00  0.00           N  
ATOM    210  CZ  ARG A  14     -42.013  11.526 -11.139  1.00  0.00           C  
ATOM    211  NH1 ARG A  14     -41.624  11.930  -9.964  1.00  0.00           N  
ATOM    212  NH2 ARG A  14     -42.330  10.269 -11.248  1.00  0.00           N  
ATOM    213  H   ARG A  14     -37.126  12.595 -13.047  1.00  0.00           H  
ATOM    214  HA  ARG A  14     -37.979  13.628 -14.855  1.00  0.00           H  
ATOM    215  HB2 ARG A  14     -40.348  14.316 -14.529  1.00  0.00           H  
ATOM    216  HB3 ARG A  14     -39.899  12.738 -13.923  1.00  0.00           H  
ATOM    217  HG2 ARG A  14     -39.807  13.652 -11.591  1.00  0.00           H  
ATOM    218  HG3 ARG A  14     -40.270  15.234 -12.213  1.00  0.00           H  
ATOM    219  HD2 ARG A  14     -42.230  14.245 -11.305  1.00  0.00           H  
ATOM    220  HD3 ARG A  14     -42.407  14.227 -13.054  1.00  0.00           H  
ATOM    221  HE  ARG A  14     -42.372  11.898 -13.050  1.00  0.00           H  
ATOM    222 HH11 ARG A  14     -41.271  12.864  -9.871  1.00  0.00           H  
ATOM    223 HH12 ARG A  14     -41.538  11.291  -9.196  1.00  0.00           H  
ATOM    224 HH21 ARG A  14     -42.553   9.885 -12.149  1.00  0.00           H  
ATOM    225 HH22 ARG A  14     -42.241   9.645 -10.468  1.00  0.00           H  
ATOM    226  N   PRO A  15     -36.759  15.988 -14.736  1.00  0.00           N  
ATOM    227  CA  PRO A  15     -36.292  17.374 -14.978  1.00  0.00           C  
ATOM    228  C   PRO A  15     -37.045  18.237 -16.033  1.00  0.00           C  
ATOM    229  O   PRO A  15     -36.424  19.026 -16.747  1.00  0.00           O  
ATOM    230  CB  PRO A  15     -34.796  17.247 -15.323  1.00  0.00           C  
ATOM    231  CG  PRO A  15     -34.383  15.906 -14.737  1.00  0.00           C  
ATOM    232  CD  PRO A  15     -35.637  15.075 -14.960  1.00  0.00           C  
ATOM    233  HA  PRO A  15     -36.372  17.901 -14.027  1.00  0.00           H  
ATOM    234  HB2 PRO A  15     -34.649  17.208 -16.403  1.00  0.00           H  
ATOM    235  HB3 PRO A  15     -34.216  18.063 -14.892  1.00  0.00           H  
ATOM    236  HG2 PRO A  15     -33.519  15.483 -15.253  1.00  0.00           H  
ATOM    237  HG3 PRO A  15     -34.191  16.007 -13.668  1.00  0.00           H  
ATOM    238  HD2 PRO A  15     -35.654  14.711 -15.988  1.00  0.00           H  
ATOM    239  HD3 PRO A  15     -35.616  14.228 -14.279  1.00  0.00           H  
ATOM    240  N   GLY A  16     -38.364  18.088 -16.199  1.00  0.00           N  
ATOM    241  CA  GLY A  16     -39.177  18.800 -17.203  1.00  0.00           C  
ATOM    242  C   GLY A  16     -39.090  18.212 -18.623  1.00  0.00           C  
ATOM    243  O   GLY A  16     -39.535  18.839 -19.586  1.00  0.00           O  
ATOM    244  H   GLY A  16     -38.851  17.502 -15.531  1.00  0.00           H  
ATOM    245  HA2 GLY A  16     -40.220  18.762 -16.892  1.00  0.00           H  
ATOM    246  HA3 GLY A  16     -38.874  19.847 -17.244  1.00  0.00           H  
ATOM    247  N   LEU A  17     -38.493  17.023 -18.751  1.00  0.00           N  
ATOM    248  CA  LEU A  17     -38.315  16.250 -19.976  1.00  0.00           C  
ATOM    249  C   LEU A  17     -39.620  15.842 -20.696  1.00  0.00           C  
ATOM    250  O   LEU A  17     -40.709  15.819 -20.113  1.00  0.00           O  
ATOM    251  CB  LEU A  17     -37.412  15.042 -19.665  1.00  0.00           C  
ATOM    252  CG  LEU A  17     -37.619  14.321 -18.322  1.00  0.00           C  
ATOM    253  CD1 LEU A  17     -39.034  13.800 -18.105  1.00  0.00           C  
ATOM    254  CD2 LEU A  17     -36.629  13.172 -18.280  1.00  0.00           C  
ATOM    255  H   LEU A  17     -38.153  16.587 -17.911  1.00  0.00           H  
ATOM    256  HA  LEU A  17     -37.749  16.860 -20.667  1.00  0.00           H  
ATOM    257  HB2 LEU A  17     -37.483  14.320 -20.480  1.00  0.00           H  
ATOM    258  HB3 LEU A  17     -36.389  15.407 -19.654  1.00  0.00           H  
ATOM    259  HG  LEU A  17     -37.376  14.998 -17.505  1.00  0.00           H  
ATOM    260 HD11 LEU A  17     -39.722  14.633 -17.971  1.00  0.00           H  
ATOM    261 HD12 LEU A  17     -39.344  13.213 -18.969  1.00  0.00           H  
ATOM    262 HD13 LEU A  17     -39.065  13.184 -17.209  1.00  0.00           H  
ATOM    263 HD21 LEU A  17     -36.850  12.480 -19.092  1.00  0.00           H  
ATOM    264 HD22 LEU A  17     -35.621  13.565 -18.408  1.00  0.00           H  
ATOM    265 HD23 LEU A  17     -36.703  12.658 -17.322  1.00  0.00           H  
ATOM    266  N   LYS A  18     -39.469  15.438 -21.962  1.00  0.00           N  
ATOM    267  CA  LYS A  18     -40.457  14.709 -22.781  1.00  0.00           C  
ATOM    268  C   LYS A  18     -39.819  13.552 -23.542  1.00  0.00           C  
ATOM    269  O   LYS A  18     -38.713  13.705 -24.064  1.00  0.00           O  
ATOM    270  CB  LYS A  18     -41.251  15.600 -23.745  1.00  0.00           C  
ATOM    271  CG  LYS A  18     -40.395  16.452 -24.699  1.00  0.00           C  
ATOM    272  CD  LYS A  18     -41.248  17.159 -25.768  1.00  0.00           C  
ATOM    273  CE  LYS A  18     -41.204  16.514 -27.166  1.00  0.00           C  
ATOM    274  NZ  LYS A  18     -41.557  15.072 -27.166  1.00  0.00           N  
ATOM    275  H   LYS A  18     -38.544  15.567 -22.364  1.00  0.00           H  
ATOM    276  HA  LYS A  18     -41.181  14.261 -22.101  1.00  0.00           H  
ATOM    277  HB2 LYS A  18     -41.879  14.920 -24.328  1.00  0.00           H  
ATOM    278  HB3 LYS A  18     -41.894  16.262 -23.162  1.00  0.00           H  
ATOM    279  HG2 LYS A  18     -39.877  17.209 -24.108  1.00  0.00           H  
ATOM    280  HG3 LYS A  18     -39.647  15.832 -25.190  1.00  0.00           H  
ATOM    281  HD2 LYS A  18     -42.284  17.230 -25.431  1.00  0.00           H  
ATOM    282  HD3 LYS A  18     -40.877  18.179 -25.874  1.00  0.00           H  
ATOM    283  HE2 LYS A  18     -41.899  17.056 -27.813  1.00  0.00           H  
ATOM    284  HE3 LYS A  18     -40.200  16.639 -27.581  1.00  0.00           H  
ATOM    285  HZ1 LYS A  18     -40.799  14.517 -26.783  1.00  0.00           H  
ATOM    286  HZ2 LYS A  18     -42.416  14.877 -26.674  1.00  0.00           H  
ATOM    287  HZ3 LYS A  18     -41.643  14.711 -28.113  1.00  0.00           H  
ATOM    288  N   TYR A  19     -40.519  12.420 -23.605  1.00  0.00           N  
ATOM    289  CA  TYR A  19     -40.061  11.205 -24.277  1.00  0.00           C  
ATOM    290  C   TYR A  19     -40.764  10.981 -25.621  1.00  0.00           C  
ATOM    291  O   TYR A  19     -41.982  11.117 -25.754  1.00  0.00           O  
ATOM    292  CB  TYR A  19     -40.263   9.959 -23.408  1.00  0.00           C  
ATOM    293  CG  TYR A  19     -39.863  10.092 -21.963  1.00  0.00           C  
ATOM    294  CD1 TYR A  19     -40.805  10.537 -21.018  1.00  0.00           C  
ATOM    295  CD2 TYR A  19     -38.561   9.752 -21.566  1.00  0.00           C  
ATOM    296  CE1 TYR A  19     -40.430  10.678 -19.673  1.00  0.00           C  
ATOM    297  CE2 TYR A  19     -38.176   9.897 -20.226  1.00  0.00           C  
ATOM    298  CZ  TYR A  19     -39.114  10.368 -19.275  1.00  0.00           C  
ATOM    299  OH  TYR A  19     -38.775  10.530 -17.976  1.00  0.00           O  
ATOM    300  H   TYR A  19     -41.420  12.388 -23.151  1.00  0.00           H  
ATOM    301  HA  TYR A  19     -38.989  11.292 -24.462  1.00  0.00           H  
ATOM    302  HB2 TYR A  19     -41.293   9.610 -23.432  1.00  0.00           H  
ATOM    303  HB3 TYR A  19     -39.664   9.185 -23.864  1.00  0.00           H  
ATOM    304  HD1 TYR A  19     -41.815  10.781 -21.324  1.00  0.00           H  
ATOM    305  HD2 TYR A  19     -37.842   9.410 -22.298  1.00  0.00           H  
ATOM    306  HE1 TYR A  19     -41.144  11.037 -18.945  1.00  0.00           H  
ATOM    307  HE2 TYR A  19     -37.159   9.653 -19.946  1.00  0.00           H  
ATOM    308  HH  TYR A  19     -39.520  10.833 -17.437  1.00  0.00           H  
ATOM    309  N   ASP A  20     -39.962  10.625 -26.616  1.00  0.00           N  
ATOM    310  CA  ASP A  20     -40.342  10.277 -27.985  1.00  0.00           C  
ATOM    311  C   ASP A  20     -39.920   8.827 -28.275  1.00  0.00           C  
ATOM    312  O   ASP A  20     -38.809   8.424 -27.927  1.00  0.00           O  
ATOM    313  CB  ASP A  20     -39.658  11.240 -28.968  1.00  0.00           C  
ATOM    314  CG  ASP A  20     -40.068  12.698 -28.734  1.00  0.00           C  
ATOM    315  OD1 ASP A  20     -41.110  13.139 -29.275  1.00  0.00           O  
ATOM    316  OD2 ASP A  20     -39.374  13.419 -27.981  1.00  0.00           O  
ATOM    317  H   ASP A  20     -38.965  10.618 -26.406  1.00  0.00           H  
ATOM    318  HA  ASP A  20     -41.423  10.363 -28.111  1.00  0.00           H  
ATOM    319  HB2 ASP A  20     -38.576  11.150 -28.869  1.00  0.00           H  
ATOM    320  HB3 ASP A  20     -39.920  10.951 -29.987  1.00  0.00           H  
ATOM    321  N   PHE A  21     -40.799   8.035 -28.894  1.00  0.00           N  
ATOM    322  CA  PHE A  21     -40.595   6.599 -29.129  1.00  0.00           C  
ATOM    323  C   PHE A  21     -40.427   6.275 -30.619  1.00  0.00           C  
ATOM    324  O   PHE A  21     -41.216   6.683 -31.476  1.00  0.00           O  
ATOM    325  CB  PHE A  21     -41.744   5.820 -28.470  1.00  0.00           C  
ATOM    326  CG  PHE A  21     -41.813   4.338 -28.800  1.00  0.00           C  
ATOM    327  CD1 PHE A  21     -40.666   3.522 -28.727  1.00  0.00           C  
ATOM    328  CD2 PHE A  21     -43.042   3.771 -29.191  1.00  0.00           C  
ATOM    329  CE1 PHE A  21     -40.746   2.161 -29.070  1.00  0.00           C  
ATOM    330  CE2 PHE A  21     -43.120   2.406 -29.525  1.00  0.00           C  
ATOM    331  CZ  PHE A  21     -41.971   1.601 -29.471  1.00  0.00           C  
ATOM    332  H   PHE A  21     -41.688   8.426 -29.171  1.00  0.00           H  
ATOM    333  HA  PHE A  21     -39.669   6.274 -28.655  1.00  0.00           H  
ATOM    334  HB2 PHE A  21     -41.657   5.926 -27.388  1.00  0.00           H  
ATOM    335  HB3 PHE A  21     -42.685   6.284 -28.767  1.00  0.00           H  
ATOM    336  HD1 PHE A  21     -39.714   3.937 -28.429  1.00  0.00           H  
ATOM    337  HD2 PHE A  21     -43.930   4.386 -29.246  1.00  0.00           H  
ATOM    338  HE1 PHE A  21     -39.858   1.547 -29.039  1.00  0.00           H  
ATOM    339  HE2 PHE A  21     -44.066   1.980 -29.838  1.00  0.00           H  
ATOM    340  HZ  PHE A  21     -42.025   0.555 -29.744  1.00  0.00           H  
ATOM    341  N   LEU A  22     -39.354   5.534 -30.891  1.00  0.00           N  
ATOM    342  CA  LEU A  22     -38.775   5.173 -32.174  1.00  0.00           C  
ATOM    343  C   LEU A  22     -38.462   3.663 -32.159  1.00  0.00           C  
ATOM    344  O   LEU A  22     -38.229   3.039 -31.123  1.00  0.00           O  
ATOM    345  CB  LEU A  22     -37.473   5.943 -32.484  1.00  0.00           C  
ATOM    346  CG  LEU A  22     -37.307   7.463 -32.280  1.00  0.00           C  
ATOM    347  CD1 LEU A  22     -38.307   8.313 -33.051  1.00  0.00           C  
ATOM    348  CD2 LEU A  22     -37.340   7.931 -30.831  1.00  0.00           C  
ATOM    349  H   LEU A  22     -38.791   5.236 -30.098  1.00  0.00           H  
ATOM    350  HA  LEU A  22     -39.501   5.376 -32.962  1.00  0.00           H  
ATOM    351  HB2 LEU A  22     -36.703   5.471 -31.897  1.00  0.00           H  
ATOM    352  HB3 LEU A  22     -37.223   5.737 -33.526  1.00  0.00           H  
ATOM    353  HG  LEU A  22     -36.314   7.714 -32.652  1.00  0.00           H  
ATOM    354 HD11 LEU A  22     -38.238   8.087 -34.114  1.00  0.00           H  
ATOM    355 HD12 LEU A  22     -39.317   8.118 -32.695  1.00  0.00           H  
ATOM    356 HD13 LEU A  22     -38.067   9.365 -32.887  1.00  0.00           H  
ATOM    357 HD21 LEU A  22     -38.356   7.958 -30.459  1.00  0.00           H  
ATOM    358 HD22 LEU A  22     -36.735   7.286 -30.200  1.00  0.00           H  
ATOM    359 HD23 LEU A  22     -36.938   8.938 -30.789  1.00  0.00           H  
ATOM    360  N   SER A  23     -38.504   3.052 -33.324  1.00  0.00           N  
ATOM    361  CA  SER A  23     -38.456   1.617 -33.557  1.00  0.00           C  
ATOM    362  C   SER A  23     -37.255   1.162 -34.388  1.00  0.00           C  
ATOM    363  O   SER A  23     -37.035   1.590 -35.523  1.00  0.00           O  
ATOM    364  CB  SER A  23     -39.756   1.197 -34.246  1.00  0.00           C  
ATOM    365  OG  SER A  23     -40.150   2.089 -35.286  1.00  0.00           O  
ATOM    366  H   SER A  23     -38.749   3.611 -34.102  1.00  0.00           H  
ATOM    367  HA  SER A  23     -38.421   1.096 -32.602  1.00  0.00           H  
ATOM    368  HB2 SER A  23     -39.621   0.203 -34.663  1.00  0.00           H  
ATOM    369  HB3 SER A  23     -40.535   1.175 -33.486  1.00  0.00           H  
ATOM    370  HG  SER A  23     -40.989   1.769 -35.669  1.00  0.00           H  
ATOM    371  N   GLU A  24     -36.524   0.195 -33.841  1.00  0.00           N  
ATOM    372  CA  GLU A  24     -35.805  -0.845 -34.568  1.00  0.00           C  
ATOM    373  C   GLU A  24     -34.587  -0.349 -35.364  1.00  0.00           C  
ATOM    374  O   GLU A  24     -34.302  -0.752 -36.490  1.00  0.00           O  
ATOM    375  CB  GLU A  24     -36.794  -1.809 -35.259  1.00  0.00           C  
ATOM    376  CG  GLU A  24     -37.566  -2.727 -34.285  1.00  0.00           C  
ATOM    377  CD  GLU A  24     -38.642  -2.059 -33.404  1.00  0.00           C  
ATOM    378  OE1 GLU A  24     -38.294  -1.473 -32.354  1.00  0.00           O  
ATOM    379  OE2 GLU A  24     -39.848  -2.166 -33.731  1.00  0.00           O  
ATOM    380  H   GLU A  24     -36.602   0.015 -32.843  1.00  0.00           H  
ATOM    381  HA  GLU A  24     -35.320  -1.406 -33.781  1.00  0.00           H  
ATOM    382  HB2 GLU A  24     -37.502  -1.249 -35.870  1.00  0.00           H  
ATOM    383  HB3 GLU A  24     -36.228  -2.466 -35.917  1.00  0.00           H  
ATOM    384  HG2 GLU A  24     -38.046  -3.508 -34.878  1.00  0.00           H  
ATOM    385  HG3 GLU A  24     -36.850  -3.221 -33.633  1.00  0.00           H  
ATOM    386  N   SER A  25     -33.828   0.515 -34.694  1.00  0.00           N  
ATOM    387  CA  SER A  25     -32.550   1.126 -35.082  1.00  0.00           C  
ATOM    388  C   SER A  25     -31.334   0.176 -35.115  1.00  0.00           C  
ATOM    389  O   SER A  25     -30.222   0.614 -35.411  1.00  0.00           O  
ATOM    390  CB  SER A  25     -32.288   2.219 -34.038  1.00  0.00           C  
ATOM    391  OG  SER A  25     -31.307   3.161 -34.433  1.00  0.00           O  
ATOM    392  H   SER A  25     -34.193   0.763 -33.785  1.00  0.00           H  
ATOM    393  HA  SER A  25     -32.659   1.589 -36.063  1.00  0.00           H  
ATOM    394  HB2 SER A  25     -33.213   2.774 -33.875  1.00  0.00           H  
ATOM    395  HB3 SER A  25     -32.024   1.758 -33.074  1.00  0.00           H  
ATOM    396  HG  SER A  25     -30.469   2.684 -34.585  1.00  0.00           H  
ATOM    397  N   GLY A  26     -31.490  -1.102 -34.758  1.00  0.00           N  
ATOM    398  CA  GLY A  26     -30.406  -1.914 -34.181  1.00  0.00           C  
ATOM    399  C   GLY A  26     -30.155  -3.277 -34.820  1.00  0.00           C  
ATOM    400  O   GLY A  26     -29.643  -4.158 -34.141  1.00  0.00           O  
ATOM    401  H   GLY A  26     -32.434  -1.432 -34.640  1.00  0.00           H  
ATOM    402  HA2 GLY A  26     -29.466  -1.366 -34.229  1.00  0.00           H  
ATOM    403  HA3 GLY A  26     -30.627  -2.088 -33.130  1.00  0.00           H  
ATOM    404  N   GLU A  27     -30.500  -3.489 -36.090  1.00  0.00           N  
ATOM    405  CA  GLU A  27     -30.331  -4.794 -36.766  1.00  0.00           C  
ATOM    406  C   GLU A  27     -28.856  -5.234 -36.899  1.00  0.00           C  
ATOM    407  O   GLU A  27     -28.562  -6.428 -36.983  1.00  0.00           O  
ATOM    408  CB  GLU A  27     -31.003  -4.771 -38.151  1.00  0.00           C  
ATOM    409  CG  GLU A  27     -32.454  -4.261 -38.161  1.00  0.00           C  
ATOM    410  CD  GLU A  27     -33.374  -5.078 -37.240  1.00  0.00           C  
ATOM    411  OE1 GLU A  27     -33.418  -4.825 -36.014  1.00  0.00           O  
ATOM    412  OE2 GLU A  27     -34.067  -6.005 -37.721  1.00  0.00           O  
ATOM    413  H   GLU A  27     -30.942  -2.735 -36.597  1.00  0.00           H  
ATOM    414  HA  GLU A  27     -30.828  -5.558 -36.165  1.00  0.00           H  
ATOM    415  HB2 GLU A  27     -30.417  -4.134 -38.813  1.00  0.00           H  
ATOM    416  HB3 GLU A  27     -30.989  -5.781 -38.561  1.00  0.00           H  
ATOM    417  HG2 GLU A  27     -32.476  -3.209 -37.869  1.00  0.00           H  
ATOM    418  HG3 GLU A  27     -32.827  -4.314 -39.185  1.00  0.00           H  
ATOM    419  N   SER A  28     -27.922  -4.277 -36.865  1.00  0.00           N  
ATOM    420  CA  SER A  28     -26.465  -4.477 -36.773  1.00  0.00           C  
ATOM    421  C   SER A  28     -25.983  -5.036 -35.418  1.00  0.00           C  
ATOM    422  O   SER A  28     -24.859  -5.534 -35.319  1.00  0.00           O  
ATOM    423  CB  SER A  28     -25.769  -3.136 -37.043  1.00  0.00           C  
ATOM    424  OG  SER A  28     -26.286  -2.121 -36.193  1.00  0.00           O  
ATOM    425  H   SER A  28     -28.243  -3.320 -36.800  1.00  0.00           H  
ATOM    426  HA  SER A  28     -26.155  -5.179 -37.547  1.00  0.00           H  
ATOM    427  HB2 SER A  28     -24.693  -3.238 -36.888  1.00  0.00           H  
ATOM    428  HB3 SER A  28     -25.944  -2.849 -38.082  1.00  0.00           H  
ATOM    429  HG  SER A  28     -25.865  -1.273 -36.432  1.00  0.00           H  
ATOM    430  N   HIS A  29     -26.824  -4.967 -34.380  1.00  0.00           N  
ATOM    431  CA  HIS A  29     -26.542  -5.357 -32.991  1.00  0.00           C  
ATOM    432  C   HIS A  29     -27.848  -5.766 -32.264  1.00  0.00           C  
ATOM    433  O   HIS A  29     -28.179  -5.225 -31.205  1.00  0.00           O  
ATOM    434  CB  HIS A  29     -25.756  -4.225 -32.291  1.00  0.00           C  
ATOM    435  CG  HIS A  29     -26.366  -2.840 -32.365  1.00  0.00           C  
ATOM    436  ND1 HIS A  29     -27.557  -2.433 -31.806  1.00  0.00           N  
ATOM    437  CD2 HIS A  29     -25.803  -1.734 -32.945  1.00  0.00           C  
ATOM    438  CE1 HIS A  29     -27.712  -1.120 -32.047  1.00  0.00           C  
ATOM    439  NE2 HIS A  29     -26.661  -0.645 -32.740  1.00  0.00           N  
ATOM    440  H   HIS A  29     -27.727  -4.543 -34.549  1.00  0.00           H  
ATOM    441  HA  HIS A  29     -25.904  -6.243 -32.999  1.00  0.00           H  
ATOM    442  HB2 HIS A  29     -25.610  -4.487 -31.242  1.00  0.00           H  
ATOM    443  HB3 HIS A  29     -24.763  -4.174 -32.741  1.00  0.00           H  
ATOM    444  HD1 HIS A  29     -28.202  -3.030 -31.296  1.00  0.00           H  
ATOM    445  HD2 HIS A  29     -24.848  -1.709 -33.455  1.00  0.00           H  
ATOM    446  HE1 HIS A  29     -28.559  -0.523 -31.733  1.00  0.00           H  
ATOM    447  N   ALA A  30     -28.623  -6.672 -32.886  1.00  0.00           N  
ATOM    448  CA  ALA A  30     -30.026  -6.997 -32.569  1.00  0.00           C  
ATOM    449  C   ALA A  30     -30.345  -7.003 -31.055  1.00  0.00           C  
ATOM    450  O   ALA A  30     -29.747  -7.776 -30.302  1.00  0.00           O  
ATOM    451  CB  ALA A  30     -30.366  -8.345 -33.224  1.00  0.00           C  
ATOM    452  H   ALA A  30     -28.258  -7.062 -33.742  1.00  0.00           H  
ATOM    453  HA  ALA A  30     -30.645  -6.248 -33.054  1.00  0.00           H  
ATOM    454  HB1 ALA A  30     -30.194  -8.294 -34.300  1.00  0.00           H  
ATOM    455  HB2 ALA A  30     -29.745  -9.135 -32.798  1.00  0.00           H  
ATOM    456  HB3 ALA A  30     -31.415  -8.585 -33.047  1.00  0.00           H  
ATOM    457  N   LYS A  31     -31.240  -6.163 -30.518  1.00  0.00           N  
ATOM    458  CA  LYS A  31     -32.238  -5.252 -31.119  1.00  0.00           C  
ATOM    459  C   LYS A  31     -32.092  -3.838 -30.550  1.00  0.00           C  
ATOM    460  O   LYS A  31     -31.496  -3.652 -29.491  1.00  0.00           O  
ATOM    461  CB  LYS A  31     -33.648  -5.785 -30.765  1.00  0.00           C  
ATOM    462  CG  LYS A  31     -34.421  -6.340 -31.961  1.00  0.00           C  
ATOM    463  CD  LYS A  31     -34.957  -5.254 -32.906  1.00  0.00           C  
ATOM    464  CE  LYS A  31     -35.886  -5.831 -33.986  1.00  0.00           C  
ATOM    465  NZ  LYS A  31     -35.171  -6.734 -34.920  1.00  0.00           N  
ATOM    466  H   LYS A  31     -31.242  -6.170 -29.511  1.00  0.00           H  
ATOM    467  HA  LYS A  31     -32.122  -5.177 -32.199  1.00  0.00           H  
ATOM    468  HB2 LYS A  31     -33.565  -6.584 -30.025  1.00  0.00           H  
ATOM    469  HB3 LYS A  31     -34.254  -5.005 -30.298  1.00  0.00           H  
ATOM    470  HG2 LYS A  31     -33.769  -7.020 -32.504  1.00  0.00           H  
ATOM    471  HG3 LYS A  31     -35.273  -6.888 -31.564  1.00  0.00           H  
ATOM    472  HD2 LYS A  31     -35.530  -4.539 -32.315  1.00  0.00           H  
ATOM    473  HD3 LYS A  31     -34.129  -4.725 -33.379  1.00  0.00           H  
ATOM    474  HE2 LYS A  31     -36.714  -6.359 -33.510  1.00  0.00           H  
ATOM    475  HE3 LYS A  31     -36.302  -5.001 -34.563  1.00  0.00           H  
ATOM    476  HZ1 LYS A  31     -34.415  -6.224 -35.377  1.00  0.00           H  
ATOM    477  HZ2 LYS A  31     -34.789  -7.547 -34.462  1.00  0.00           H  
ATOM    478  HZ3 LYS A  31     -35.777  -7.048 -35.665  1.00  0.00           H  
ATOM    479  N   SER A  32     -32.714  -2.853 -31.202  1.00  0.00           N  
ATOM    480  CA  SER A  32     -32.941  -1.532 -30.605  1.00  0.00           C  
ATOM    481  C   SER A  32     -34.344  -0.979 -30.824  1.00  0.00           C  
ATOM    482  O   SER A  32     -34.650  -0.404 -31.864  1.00  0.00           O  
ATOM    483  CB  SER A  32     -31.894  -0.511 -31.039  1.00  0.00           C  
ATOM    484  OG  SER A  32     -30.620  -0.835 -30.519  1.00  0.00           O  
ATOM    485  H   SER A  32     -33.164  -3.065 -32.079  1.00  0.00           H  
ATOM    486  HA  SER A  32     -32.834  -1.630 -29.536  1.00  0.00           H  
ATOM    487  HB2 SER A  32     -31.855  -0.451 -32.124  1.00  0.00           H  
ATOM    488  HB3 SER A  32     -32.184   0.459 -30.645  1.00  0.00           H  
ATOM    489  HG  SER A  32     -30.670  -1.700 -30.074  1.00  0.00           H  
ATOM    490  N   PHE A  33     -35.137  -0.986 -29.761  1.00  0.00           N  
ATOM    491  CA  PHE A  33     -36.279  -0.090 -29.630  1.00  0.00           C  
ATOM    492  C   PHE A  33     -35.658   1.153 -29.003  1.00  0.00           C  
ATOM    493  O   PHE A  33     -34.698   1.092 -28.226  1.00  0.00           O  
ATOM    494  CB  PHE A  33     -37.384  -0.579 -28.683  1.00  0.00           C  
ATOM    495  CG  PHE A  33     -37.897  -2.014 -28.689  1.00  0.00           C  
ATOM    496  CD1 PHE A  33     -37.494  -2.993 -29.623  1.00  0.00           C  
ATOM    497  CD2 PHE A  33     -38.830  -2.364 -27.693  1.00  0.00           C  
ATOM    498  CE1 PHE A  33     -37.999  -4.303 -29.540  1.00  0.00           C  
ATOM    499  CE2 PHE A  33     -39.343  -3.668 -27.618  1.00  0.00           C  
ATOM    500  CZ  PHE A  33     -38.923  -4.643 -28.537  1.00  0.00           C  
ATOM    501  H   PHE A  33     -34.754  -1.331 -28.889  1.00  0.00           H  
ATOM    502  HA  PHE A  33     -36.717   0.175 -30.606  1.00  0.00           H  
ATOM    503  HB2 PHE A  33     -37.067  -0.371 -27.660  1.00  0.00           H  
ATOM    504  HB3 PHE A  33     -38.238   0.069 -28.895  1.00  0.00           H  
ATOM    505  HD1 PHE A  33     -36.810  -2.750 -30.419  1.00  0.00           H  
ATOM    506  HD2 PHE A  33     -39.159  -1.621 -26.980  1.00  0.00           H  
ATOM    507  HE1 PHE A  33     -37.678  -5.050 -30.253  1.00  0.00           H  
ATOM    508  HE2 PHE A  33     -40.064  -3.914 -26.850  1.00  0.00           H  
ATOM    509  HZ  PHE A  33     -39.317  -5.650 -28.479  1.00  0.00           H  
ATOM    510  N   VAL A  34     -36.057   2.298 -29.515  1.00  0.00           N  
ATOM    511  CA  VAL A  34     -35.282   3.514 -29.414  1.00  0.00           C  
ATOM    512  C   VAL A  34     -36.125   4.592 -28.771  1.00  0.00           C  
ATOM    513  O   VAL A  34     -37.271   4.849 -29.125  1.00  0.00           O  
ATOM    514  CB  VAL A  34     -34.721   3.841 -30.800  1.00  0.00           C  
ATOM    515  CG1 VAL A  34     -34.232   5.253 -31.019  1.00  0.00           C  
ATOM    516  CG2 VAL A  34     -33.455   3.033 -31.014  1.00  0.00           C  
ATOM    517  H   VAL A  34     -36.875   2.316 -30.118  1.00  0.00           H  
ATOM    518  HA  VAL A  34     -34.433   3.354 -28.754  1.00  0.00           H  
ATOM    519  HB  VAL A  34     -35.440   3.587 -31.575  1.00  0.00           H  
ATOM    520 HG11 VAL A  34     -34.992   5.963 -30.730  1.00  0.00           H  
ATOM    521 HG12 VAL A  34     -33.324   5.410 -30.438  1.00  0.00           H  
ATOM    522 HG13 VAL A  34     -34.038   5.328 -32.090  1.00  0.00           H  
ATOM    523 HG21 VAL A  34     -32.771   3.262 -30.209  1.00  0.00           H  
ATOM    524 HG22 VAL A  34     -33.689   1.974 -31.067  1.00  0.00           H  
ATOM    525 HG23 VAL A  34     -32.957   3.380 -31.907  1.00  0.00           H  
ATOM    526  N   MET A  35     -35.523   5.204 -27.771  1.00  0.00           N  
ATOM    527  CA  MET A  35     -36.132   6.264 -26.980  1.00  0.00           C  
ATOM    528  C   MET A  35     -35.314   7.526 -27.144  1.00  0.00           C  
ATOM    529  O   MET A  35     -34.089   7.496 -27.084  1.00  0.00           O  
ATOM    530  CB  MET A  35     -36.240   5.871 -25.501  1.00  0.00           C  
ATOM    531  CG  MET A  35     -37.309   4.800 -25.250  1.00  0.00           C  
ATOM    532  SD  MET A  35     -38.987   5.146 -25.858  1.00  0.00           S  
ATOM    533  CE  MET A  35     -39.287   6.799 -25.183  1.00  0.00           C  
ATOM    534  H   MET A  35     -34.552   4.941 -27.606  1.00  0.00           H  
ATOM    535  HA  MET A  35     -37.132   6.479 -27.353  1.00  0.00           H  
ATOM    536  HB2 MET A  35     -35.274   5.509 -25.152  1.00  0.00           H  
ATOM    537  HB3 MET A  35     -36.489   6.755 -24.913  1.00  0.00           H  
ATOM    538  HG2 MET A  35     -36.986   3.878 -25.727  1.00  0.00           H  
ATOM    539  HG3 MET A  35     -37.362   4.621 -24.175  1.00  0.00           H  
ATOM    540  HE1 MET A  35     -39.156   6.780 -24.106  1.00  0.00           H  
ATOM    541  HE2 MET A  35     -38.586   7.512 -25.612  1.00  0.00           H  
ATOM    542  HE3 MET A  35     -40.303   7.114 -25.425  1.00  0.00           H  
ATOM    543  N   SER A  36     -35.998   8.640 -27.346  1.00  0.00           N  
ATOM    544  CA  SER A  36     -35.381   9.952 -27.456  1.00  0.00           C  
ATOM    545  C   SER A  36     -36.004  10.912 -26.451  1.00  0.00           C  
ATOM    546  O   SER A  36     -37.218  10.918 -26.275  1.00  0.00           O  
ATOM    547  CB  SER A  36     -35.490  10.479 -28.876  1.00  0.00           C  
ATOM    548  OG  SER A  36     -34.618   9.785 -29.750  1.00  0.00           O  
ATOM    549  H   SER A  36     -37.004   8.580 -27.468  1.00  0.00           H  
ATOM    550  HA  SER A  36     -34.330   9.855 -27.242  1.00  0.00           H  
ATOM    551  HB2 SER A  36     -36.511  10.340 -29.207  1.00  0.00           H  
ATOM    552  HB3 SER A  36     -35.241  11.537 -28.877  1.00  0.00           H  
ATOM    553  HG  SER A  36     -33.803  10.305 -29.838  1.00  0.00           H  
ATOM    554  N   VAL A  37     -35.187  11.696 -25.753  1.00  0.00           N  
ATOM    555  CA  VAL A  37     -35.637  12.702 -24.778  1.00  0.00           C  
ATOM    556  C   VAL A  37     -35.232  14.111 -25.185  1.00  0.00           C  
ATOM    557  O   VAL A  37     -34.087  14.344 -25.580  1.00  0.00           O  
ATOM    558  CB  VAL A  37     -35.229  12.442 -23.316  1.00  0.00           C  
ATOM    559  CG1 VAL A  37     -36.111  11.418 -22.634  1.00  0.00           C  
ATOM    560  CG2 VAL A  37     -33.760  12.059 -23.121  1.00  0.00           C  
ATOM    561  H   VAL A  37     -34.193  11.644 -25.957  1.00  0.00           H  
ATOM    562  HA  VAL A  37     -36.722  12.696 -24.785  1.00  0.00           H  
ATOM    563  HB  VAL A  37     -35.440  13.347 -22.760  1.00  0.00           H  
ATOM    564 HG11 VAL A  37     -37.144  11.765 -22.691  1.00  0.00           H  
ATOM    565 HG12 VAL A  37     -35.994  10.447 -23.111  1.00  0.00           H  
ATOM    566 HG13 VAL A  37     -35.847  11.366 -21.576  1.00  0.00           H  
ATOM    567 HG21 VAL A  37     -33.543  11.118 -23.620  1.00  0.00           H  
ATOM    568 HG22 VAL A  37     -33.124  12.837 -23.532  1.00  0.00           H  
ATOM    569 HG23 VAL A  37     -33.544  11.955 -22.058  1.00  0.00           H  
ATOM    570  N   VAL A  38     -36.180  15.046 -25.047  1.00  0.00           N  
ATOM    571  CA  VAL A  38     -35.889  16.488 -25.067  1.00  0.00           C  
ATOM    572  C   VAL A  38     -35.964  16.971 -23.621  1.00  0.00           C  
ATOM    573  O   VAL A  38     -36.953  16.715 -22.929  1.00  0.00           O  
ATOM    574  CB  VAL A  38     -36.891  17.308 -25.910  1.00  0.00           C  
ATOM    575  CG1 VAL A  38     -36.530  18.801 -25.918  1.00  0.00           C  
ATOM    576  CG2 VAL A  38     -36.964  16.863 -27.372  1.00  0.00           C  
ATOM    577  H   VAL A  38     -37.102  14.747 -24.737  1.00  0.00           H  
ATOM    578  HA  VAL A  38     -34.893  16.655 -25.462  1.00  0.00           H  
ATOM    579  HB  VAL A  38     -37.881  17.205 -25.479  1.00  0.00           H  
ATOM    580 HG11 VAL A  38     -36.595  19.217 -24.912  1.00  0.00           H  
ATOM    581 HG12 VAL A  38     -35.518  18.942 -26.298  1.00  0.00           H  
ATOM    582 HG13 VAL A  38     -37.229  19.348 -26.552  1.00  0.00           H  
ATOM    583 HG21 VAL A  38     -36.033  17.116 -27.877  1.00  0.00           H  
ATOM    584 HG22 VAL A  38     -37.150  15.791 -27.437  1.00  0.00           H  
ATOM    585 HG23 VAL A  38     -37.781  17.386 -27.871  1.00  0.00           H  
ATOM    586  N   VAL A  39     -34.903  17.636 -23.160  1.00  0.00           N  
ATOM    587  CA  VAL A  39     -34.767  18.151 -21.782  1.00  0.00           C  
ATOM    588  C   VAL A  39     -33.859  19.390 -21.762  1.00  0.00           C  
ATOM    589  O   VAL A  39     -32.951  19.485 -22.587  1.00  0.00           O  
ATOM    590  CB  VAL A  39     -34.255  17.035 -20.845  1.00  0.00           C  
ATOM    591  CG1 VAL A  39     -32.839  16.549 -21.145  1.00  0.00           C  
ATOM    592  CG2 VAL A  39     -34.361  17.425 -19.367  1.00  0.00           C  
ATOM    593  H   VAL A  39     -34.131  17.805 -23.804  1.00  0.00           H  
ATOM    594  HA  VAL A  39     -35.759  18.436 -21.430  1.00  0.00           H  
ATOM    595  HB  VAL A  39     -34.891  16.169 -21.001  1.00  0.00           H  
ATOM    596 HG11 VAL A  39     -32.843  16.010 -22.090  1.00  0.00           H  
ATOM    597 HG12 VAL A  39     -32.146  17.385 -21.201  1.00  0.00           H  
ATOM    598 HG13 VAL A  39     -32.512  15.875 -20.355  1.00  0.00           H  
ATOM    599 HG21 VAL A  39     -33.656  18.220 -19.124  1.00  0.00           H  
ATOM    600 HG22 VAL A  39     -35.374  17.757 -19.141  1.00  0.00           H  
ATOM    601 HG23 VAL A  39     -34.135  16.558 -18.745  1.00  0.00           H  
ATOM    602  N   ASP A  40     -34.090  20.333 -20.838  1.00  0.00           N  
ATOM    603  CA  ASP A  40     -33.509  21.697 -20.780  1.00  0.00           C  
ATOM    604  C   ASP A  40     -33.743  22.539 -22.058  1.00  0.00           C  
ATOM    605  O   ASP A  40     -34.533  23.484 -22.064  1.00  0.00           O  
ATOM    606  CB  ASP A  40     -32.017  21.625 -20.388  1.00  0.00           C  
ATOM    607  CG  ASP A  40     -31.301  22.968 -20.606  1.00  0.00           C  
ATOM    608  OD1 ASP A  40     -31.604  23.941 -19.875  1.00  0.00           O  
ATOM    609  OD2 ASP A  40     -30.467  23.057 -21.541  1.00  0.00           O  
ATOM    610  H   ASP A  40     -34.829  20.143 -20.175  1.00  0.00           H  
ATOM    611  HA  ASP A  40     -34.010  22.235 -19.973  1.00  0.00           H  
ATOM    612  HB2 ASP A  40     -31.932  21.328 -19.343  1.00  0.00           H  
ATOM    613  HB3 ASP A  40     -31.512  20.864 -20.983  1.00  0.00           H  
ATOM    614  N   GLY A  41     -33.079  22.156 -23.145  1.00  0.00           N  
ATOM    615  CA  GLY A  41     -33.191  22.676 -24.510  1.00  0.00           C  
ATOM    616  C   GLY A  41     -32.410  21.814 -25.515  1.00  0.00           C  
ATOM    617  O   GLY A  41     -32.014  22.301 -26.576  1.00  0.00           O  
ATOM    618  H   GLY A  41     -32.459  21.371 -22.999  1.00  0.00           H  
ATOM    619  HA2 GLY A  41     -34.241  22.679 -24.804  1.00  0.00           H  
ATOM    620  HA3 GLY A  41     -32.809  23.697 -24.546  1.00  0.00           H  
ATOM    621  N   GLN A  42     -32.145  20.550 -25.159  1.00  0.00           N  
ATOM    622  CA  GLN A  42     -31.223  19.616 -25.810  1.00  0.00           C  
ATOM    623  C   GLN A  42     -31.944  18.285 -26.101  1.00  0.00           C  
ATOM    624  O   GLN A  42     -32.979  17.994 -25.490  1.00  0.00           O  
ATOM    625  CB  GLN A  42     -30.009  19.348 -24.890  1.00  0.00           C  
ATOM    626  CG  GLN A  42     -29.475  20.513 -24.033  1.00  0.00           C  
ATOM    627  CD  GLN A  42     -29.127  21.781 -24.808  1.00  0.00           C  
ATOM    628  OE1 GLN A  42     -28.617  21.757 -25.922  1.00  0.00           O  
ATOM    629  NE2 GLN A  42     -29.385  22.943 -24.243  1.00  0.00           N  
ATOM    630  H   GLN A  42     -32.579  20.195 -24.314  1.00  0.00           H  
ATOM    631  HA  GLN A  42     -30.869  20.039 -26.752  1.00  0.00           H  
ATOM    632  HB2 GLN A  42     -30.298  18.573 -24.185  1.00  0.00           H  
ATOM    633  HB3 GLN A  42     -29.194  18.951 -25.497  1.00  0.00           H  
ATOM    634  HG2 GLN A  42     -30.218  20.750 -23.272  1.00  0.00           H  
ATOM    635  HG3 GLN A  42     -28.580  20.179 -23.507  1.00  0.00           H  
ATOM    636 HE21 GLN A  42     -29.774  22.979 -23.298  1.00  0.00           H  
ATOM    637 HE22 GLN A  42     -29.161  23.786 -24.747  1.00  0.00           H  
ATOM    638  N   PHE A  43     -31.385  17.463 -26.995  1.00  0.00           N  
ATOM    639  CA  PHE A  43     -31.997  16.226 -27.499  1.00  0.00           C  
ATOM    640  C   PHE A  43     -31.006  15.054 -27.475  1.00  0.00           C  
ATOM    641  O   PHE A  43     -29.862  15.190 -27.923  1.00  0.00           O  
ATOM    642  CB  PHE A  43     -32.515  16.486 -28.920  1.00  0.00           C  
ATOM    643  CG  PHE A  43     -33.147  15.294 -29.621  1.00  0.00           C  
ATOM    644  CD1 PHE A  43     -34.439  14.871 -29.262  1.00  0.00           C  
ATOM    645  CD2 PHE A  43     -32.470  14.636 -30.667  1.00  0.00           C  
ATOM    646  CE1 PHE A  43     -35.077  13.842 -29.976  1.00  0.00           C  
ATOM    647  CE2 PHE A  43     -33.095  13.585 -31.362  1.00  0.00           C  
ATOM    648  CZ  PHE A  43     -34.402  13.194 -31.025  1.00  0.00           C  
ATOM    649  H   PHE A  43     -30.504  17.737 -27.406  1.00  0.00           H  
ATOM    650  HA  PHE A  43     -32.846  15.960 -26.874  1.00  0.00           H  
ATOM    651  HB2 PHE A  43     -33.259  17.284 -28.873  1.00  0.00           H  
ATOM    652  HB3 PHE A  43     -31.689  16.852 -29.532  1.00  0.00           H  
ATOM    653  HD1 PHE A  43     -34.951  15.345 -28.443  1.00  0.00           H  
ATOM    654  HD2 PHE A  43     -31.472  14.944 -30.947  1.00  0.00           H  
ATOM    655  HE1 PHE A  43     -36.084  13.547 -29.715  1.00  0.00           H  
ATOM    656  HE2 PHE A  43     -32.574  13.085 -32.167  1.00  0.00           H  
ATOM    657  HZ  PHE A  43     -34.885  12.392 -31.569  1.00  0.00           H  
ATOM    658  N   PHE A  44     -31.459  13.900 -26.973  1.00  0.00           N  
ATOM    659  CA  PHE A  44     -30.640  12.695 -26.780  1.00  0.00           C  
ATOM    660  C   PHE A  44     -31.385  11.448 -27.270  1.00  0.00           C  
ATOM    661  O   PHE A  44     -32.582  11.323 -27.037  1.00  0.00           O  
ATOM    662  CB  PHE A  44     -30.287  12.540 -25.289  1.00  0.00           C  
ATOM    663  CG  PHE A  44     -29.775  13.807 -24.632  1.00  0.00           C  
ATOM    664  CD1 PHE A  44     -30.684  14.720 -24.063  1.00  0.00           C  
ATOM    665  CD2 PHE A  44     -28.400  14.106 -24.640  1.00  0.00           C  
ATOM    666  CE1 PHE A  44     -30.223  15.917 -23.495  1.00  0.00           C  
ATOM    667  CE2 PHE A  44     -27.941  15.311 -24.081  1.00  0.00           C  
ATOM    668  CZ  PHE A  44     -28.852  16.213 -23.505  1.00  0.00           C  
ATOM    669  H   PHE A  44     -32.416  13.875 -26.629  1.00  0.00           H  
ATOM    670  HA  PHE A  44     -29.713  12.781 -27.345  1.00  0.00           H  
ATOM    671  HB2 PHE A  44     -31.173  12.207 -24.749  1.00  0.00           H  
ATOM    672  HB3 PHE A  44     -29.536  11.754 -25.186  1.00  0.00           H  
ATOM    673  HD1 PHE A  44     -31.743  14.512 -24.077  1.00  0.00           H  
ATOM    674  HD2 PHE A  44     -27.697  13.418 -25.088  1.00  0.00           H  
ATOM    675  HE1 PHE A  44     -30.927  16.617 -23.069  1.00  0.00           H  
ATOM    676  HE2 PHE A  44     -26.886  15.543 -24.104  1.00  0.00           H  
ATOM    677  HZ  PHE A  44     -28.504  17.144 -23.079  1.00  0.00           H  
ATOM    678  N   GLU A  45     -30.676  10.508 -27.896  1.00  0.00           N  
ATOM    679  CA  GLU A  45     -31.197   9.254 -28.458  1.00  0.00           C  
ATOM    680  C   GLU A  45     -30.550   8.056 -27.754  1.00  0.00           C  
ATOM    681  O   GLU A  45     -29.334   8.023 -27.535  1.00  0.00           O  
ATOM    682  CB  GLU A  45     -30.951   9.152 -29.980  1.00  0.00           C  
ATOM    683  CG  GLU A  45     -31.238  10.428 -30.797  1.00  0.00           C  
ATOM    684  CD  GLU A  45     -30.008  11.348 -31.000  1.00  0.00           C  
ATOM    685  OE1 GLU A  45     -29.107  11.422 -30.128  1.00  0.00           O  
ATOM    686  OE2 GLU A  45     -29.929  12.010 -32.064  1.00  0.00           O  
ATOM    687  H   GLU A  45     -29.706  10.710 -28.095  1.00  0.00           H  
ATOM    688  HA  GLU A  45     -32.274   9.186 -28.301  1.00  0.00           H  
ATOM    689  HB2 GLU A  45     -29.927   8.835 -30.172  1.00  0.00           H  
ATOM    690  HB3 GLU A  45     -31.597   8.349 -30.352  1.00  0.00           H  
ATOM    691  HG2 GLU A  45     -31.595  10.110 -31.780  1.00  0.00           H  
ATOM    692  HG3 GLU A  45     -32.050  10.990 -30.333  1.00  0.00           H  
ATOM    693  N   GLY A  46     -31.368   7.068 -27.395  1.00  0.00           N  
ATOM    694  CA  GLY A  46     -30.956   5.875 -26.654  1.00  0.00           C  
ATOM    695  C   GLY A  46     -31.516   4.591 -27.255  1.00  0.00           C  
ATOM    696  O   GLY A  46     -32.715   4.513 -27.525  1.00  0.00           O  
ATOM    697  H   GLY A  46     -32.367   7.195 -27.568  1.00  0.00           H  
ATOM    698  HA2 GLY A  46     -29.873   5.814 -26.576  1.00  0.00           H  
ATOM    699  HA3 GLY A  46     -31.356   5.943 -25.650  1.00  0.00           H  
ATOM    700  N   SER A  47     -30.669   3.572 -27.432  1.00  0.00           N  
ATOM    701  CA  SER A  47     -30.992   2.422 -28.291  1.00  0.00           C  
ATOM    702  C   SER A  47     -30.791   1.095 -27.559  1.00  0.00           C  
ATOM    703  O   SER A  47     -29.668   0.683 -27.259  1.00  0.00           O  
ATOM    704  CB  SER A  47     -30.204   2.501 -29.612  1.00  0.00           C  
ATOM    705  OG  SER A  47     -30.092   3.837 -30.090  1.00  0.00           O  
ATOM    706  H   SER A  47     -29.698   3.709 -27.192  1.00  0.00           H  
ATOM    707  HA  SER A  47     -32.048   2.457 -28.534  1.00  0.00           H  
ATOM    708  HB2 SER A  47     -29.203   2.092 -29.471  1.00  0.00           H  
ATOM    709  HB3 SER A  47     -30.731   1.924 -30.369  1.00  0.00           H  
ATOM    710  HG  SER A  47     -29.565   3.830 -30.910  1.00  0.00           H  
ATOM    711  N   GLY A  48     -31.923   0.499 -27.175  1.00  0.00           N  
ATOM    712  CA  GLY A  48     -32.025  -0.575 -26.183  1.00  0.00           C  
ATOM    713  C   GLY A  48     -32.951  -1.734 -26.570  1.00  0.00           C  
ATOM    714  O   GLY A  48     -34.009  -1.507 -27.153  1.00  0.00           O  
ATOM    715  H   GLY A  48     -32.802   0.896 -27.510  1.00  0.00           H  
ATOM    716  HA2 GLY A  48     -31.033  -0.990 -26.004  1.00  0.00           H  
ATOM    717  HA3 GLY A  48     -32.353  -0.142 -25.248  1.00  0.00           H  
ATOM    718  N   ARG A  49     -32.578  -2.985 -26.268  1.00  0.00           N  
ATOM    719  CA  ARG A  49     -33.418  -4.184 -26.503  1.00  0.00           C  
ATOM    720  C   ARG A  49     -34.892  -4.085 -26.036  1.00  0.00           C  
ATOM    721  O   ARG A  49     -35.747  -4.725 -26.645  1.00  0.00           O  
ATOM    722  CB  ARG A  49     -32.711  -5.439 -25.944  1.00  0.00           C  
ATOM    723  CG  ARG A  49     -31.615  -5.942 -26.901  1.00  0.00           C  
ATOM    724  CD  ARG A  49     -30.886  -7.177 -26.352  1.00  0.00           C  
ATOM    725  NE  ARG A  49     -29.993  -7.789 -27.361  1.00  0.00           N  
ATOM    726  CZ  ARG A  49     -29.126  -8.769 -27.181  1.00  0.00           C  
ATOM    727  NH1 ARG A  49     -28.899  -9.305 -26.016  1.00  0.00           N  
ATOM    728  NH2 ARG A  49     -28.469  -9.235 -28.203  1.00  0.00           N  
ATOM    729  H   ARG A  49     -31.667  -3.118 -25.848  1.00  0.00           H  
ATOM    730  HA  ARG A  49     -33.493  -4.310 -27.581  1.00  0.00           H  
ATOM    731  HB2 ARG A  49     -32.281  -5.216 -24.965  1.00  0.00           H  
ATOM    732  HB3 ARG A  49     -33.443  -6.238 -25.821  1.00  0.00           H  
ATOM    733  HG2 ARG A  49     -32.089  -6.208 -27.846  1.00  0.00           H  
ATOM    734  HG3 ARG A  49     -30.888  -5.150 -27.081  1.00  0.00           H  
ATOM    735  HD2 ARG A  49     -30.307  -6.878 -25.477  1.00  0.00           H  
ATOM    736  HD3 ARG A  49     -31.629  -7.918 -26.046  1.00  0.00           H  
ATOM    737  HE  ARG A  49     -30.063  -7.473 -28.317  1.00  0.00           H  
ATOM    738 HH11 ARG A  49     -29.401  -8.967 -25.214  1.00  0.00           H  
ATOM    739 HH12 ARG A  49     -28.230 -10.050 -25.919  1.00  0.00           H  
ATOM    740 HH21 ARG A  49     -28.673  -8.855 -29.122  1.00  0.00           H  
ATOM    741 HH22 ARG A  49     -27.811  -9.987 -28.098  1.00  0.00           H  
ATOM    742  N   ASN A  50     -35.204  -3.274 -25.017  1.00  0.00           N  
ATOM    743  CA  ASN A  50     -36.553  -2.775 -24.666  1.00  0.00           C  
ATOM    744  C   ASN A  50     -36.424  -1.435 -23.882  1.00  0.00           C  
ATOM    745  O   ASN A  50     -35.306  -1.042 -23.556  1.00  0.00           O  
ATOM    746  CB  ASN A  50     -37.318  -3.890 -23.910  1.00  0.00           C  
ATOM    747  CG  ASN A  50     -38.838  -3.759 -23.920  1.00  0.00           C  
ATOM    748  OD1 ASN A  50     -39.406  -2.729 -23.599  1.00  0.00           O  
ATOM    749  ND2 ASN A  50     -39.554  -4.802 -24.268  1.00  0.00           N  
ATOM    750  H   ASN A  50     -34.433  -2.806 -24.568  1.00  0.00           H  
ATOM    751  HA  ASN A  50     -37.085  -2.570 -25.589  1.00  0.00           H  
ATOM    752  HB2 ASN A  50     -37.073  -4.853 -24.357  1.00  0.00           H  
ATOM    753  HB3 ASN A  50     -36.994  -3.931 -22.880  1.00  0.00           H  
ATOM    754 HD21 ASN A  50     -39.107  -5.657 -24.557  1.00  0.00           H  
ATOM    755 HD22 ASN A  50     -40.559  -4.719 -24.240  1.00  0.00           H  
ATOM    756  N   LYS A  51     -37.507  -0.722 -23.538  1.00  0.00           N  
ATOM    757  CA  LYS A  51     -37.542   0.572 -22.792  1.00  0.00           C  
ATOM    758  C   LYS A  51     -36.793   0.597 -21.457  1.00  0.00           C  
ATOM    759  O   LYS A  51     -36.165   1.613 -21.182  1.00  0.00           O  
ATOM    760  CB  LYS A  51     -39.005   1.036 -22.672  1.00  0.00           C  
ATOM    761  CG  LYS A  51     -39.422   1.673 -24.012  1.00  0.00           C  
ATOM    762  CD  LYS A  51     -40.930   1.648 -24.278  1.00  0.00           C  
ATOM    763  CE  LYS A  51     -41.182   2.220 -25.679  1.00  0.00           C  
ATOM    764  NZ  LYS A  51     -42.586   2.025 -26.123  1.00  0.00           N  
ATOM    765  H   LYS A  51     -38.404  -1.133 -23.782  1.00  0.00           H  
ATOM    766  HA  LYS A  51     -37.040   1.369 -23.349  1.00  0.00           H  
ATOM    767  HB2 LYS A  51     -39.644   0.185 -22.427  1.00  0.00           H  
ATOM    768  HB3 LYS A  51     -39.101   1.784 -21.881  1.00  0.00           H  
ATOM    769  HG2 LYS A  51     -39.070   2.706 -24.025  1.00  0.00           H  
ATOM    770  HG3 LYS A  51     -38.936   1.143 -24.833  1.00  0.00           H  
ATOM    771  HD2 LYS A  51     -41.281   0.615 -24.236  1.00  0.00           H  
ATOM    772  HD3 LYS A  51     -41.454   2.244 -23.528  1.00  0.00           H  
ATOM    773  HE2 LYS A  51     -40.932   3.285 -25.680  1.00  0.00           H  
ATOM    774  HE3 LYS A  51     -40.508   1.725 -26.384  1.00  0.00           H  
ATOM    775  HZ1 LYS A  51     -42.834   1.044 -26.134  1.00  0.00           H  
ATOM    776  HZ2 LYS A  51     -43.235   2.508 -25.519  1.00  0.00           H  
ATOM    777  HZ3 LYS A  51     -42.713   2.378 -27.064  1.00  0.00           H  
ATOM    778  N   LYS A  52     -36.697  -0.501 -20.693  1.00  0.00           N  
ATOM    779  CA  LYS A  52     -35.766  -0.598 -19.534  1.00  0.00           C  
ATOM    780  C   LYS A  52     -34.280  -0.398 -19.872  1.00  0.00           C  
ATOM    781  O   LYS A  52     -33.468  -0.169 -18.976  1.00  0.00           O  
ATOM    782  CB  LYS A  52     -36.016  -1.877 -18.706  1.00  0.00           C  
ATOM    783  CG  LYS A  52     -35.292  -3.158 -19.171  1.00  0.00           C  
ATOM    784  CD  LYS A  52     -35.713  -3.623 -20.572  1.00  0.00           C  
ATOM    785  CE  LYS A  52     -34.960  -4.866 -21.069  1.00  0.00           C  
ATOM    786  NZ  LYS A  52     -35.288  -6.088 -20.283  1.00  0.00           N  
ATOM    787  H   LYS A  52     -37.270  -1.294 -20.942  1.00  0.00           H  
ATOM    788  HA  LYS A  52     -35.979   0.253 -18.891  1.00  0.00           H  
ATOM    789  HB2 LYS A  52     -35.685  -1.678 -17.686  1.00  0.00           H  
ATOM    790  HB3 LYS A  52     -37.090  -2.070 -18.655  1.00  0.00           H  
ATOM    791  HG2 LYS A  52     -34.213  -2.996 -19.155  1.00  0.00           H  
ATOM    792  HG3 LYS A  52     -35.518  -3.947 -18.453  1.00  0.00           H  
ATOM    793  HD2 LYS A  52     -36.788  -3.818 -20.571  1.00  0.00           H  
ATOM    794  HD3 LYS A  52     -35.505  -2.827 -21.283  1.00  0.00           H  
ATOM    795  HE2 LYS A  52     -35.226  -5.020 -22.123  1.00  0.00           H  
ATOM    796  HE3 LYS A  52     -33.886  -4.668 -21.028  1.00  0.00           H  
ATOM    797  HZ1 LYS A  52     -35.017  -5.990 -19.313  1.00  0.00           H  
ATOM    798  HZ2 LYS A  52     -36.277  -6.297 -20.310  1.00  0.00           H  
ATOM    799  HZ3 LYS A  52     -34.799  -6.896 -20.648  1.00  0.00           H  
ATOM    800  N   LEU A  53     -33.950  -0.448 -21.162  1.00  0.00           N  
ATOM    801  CA  LEU A  53     -32.629  -0.251 -21.741  1.00  0.00           C  
ATOM    802  C   LEU A  53     -32.618   1.013 -22.633  1.00  0.00           C  
ATOM    803  O   LEU A  53     -31.772   1.877 -22.460  1.00  0.00           O  
ATOM    804  CB  LEU A  53     -32.276  -1.543 -22.520  1.00  0.00           C  
ATOM    805  CG  LEU A  53     -30.782  -1.895 -22.665  1.00  0.00           C  
ATOM    806  CD1 LEU A  53     -29.881  -0.677 -22.831  1.00  0.00           C  
ATOM    807  CD2 LEU A  53     -30.298  -2.696 -21.461  1.00  0.00           C  
ATOM    808  H   LEU A  53     -34.692  -0.676 -21.808  1.00  0.00           H  
ATOM    809  HA  LEU A  53     -31.907  -0.114 -20.936  1.00  0.00           H  
ATOM    810  HB2 LEU A  53     -32.765  -2.395 -22.041  1.00  0.00           H  
ATOM    811  HB3 LEU A  53     -32.706  -1.482 -23.515  1.00  0.00           H  
ATOM    812  HG  LEU A  53     -30.670  -2.525 -23.547  1.00  0.00           H  
ATOM    813 HD11 LEU A  53     -30.213  -0.098 -23.691  1.00  0.00           H  
ATOM    814 HD12 LEU A  53     -29.919  -0.056 -21.933  1.00  0.00           H  
ATOM    815 HD13 LEU A  53     -28.855  -1.002 -22.993  1.00  0.00           H  
ATOM    816 HD21 LEU A  53     -30.428  -2.119 -20.545  1.00  0.00           H  
ATOM    817 HD22 LEU A  53     -30.867  -3.625 -21.396  1.00  0.00           H  
ATOM    818 HD23 LEU A  53     -29.245  -2.947 -21.589  1.00  0.00           H  
ATOM    819  N   ALA A  54     -33.560   1.167 -23.569  1.00  0.00           N  
ATOM    820  CA  ALA A  54     -33.705   2.342 -24.430  1.00  0.00           C  
ATOM    821  C   ALA A  54     -33.833   3.654 -23.638  1.00  0.00           C  
ATOM    822  O   ALA A  54     -33.055   4.594 -23.845  1.00  0.00           O  
ATOM    823  CB  ALA A  54     -34.892   2.095 -25.363  1.00  0.00           C  
ATOM    824  H   ALA A  54     -34.233   0.424 -23.702  1.00  0.00           H  
ATOM    825  HA  ALA A  54     -32.806   2.425 -25.045  1.00  0.00           H  
ATOM    826  HB1 ALA A  54     -34.841   1.082 -25.765  1.00  0.00           H  
ATOM    827  HB2 ALA A  54     -35.831   2.199 -24.830  1.00  0.00           H  
ATOM    828  HB3 ALA A  54     -34.867   2.813 -26.182  1.00  0.00           H  
ATOM    829  N   LYS A  55     -34.783   3.686 -22.682  1.00  0.00           N  
ATOM    830  CA  LYS A  55     -34.890   4.758 -21.686  1.00  0.00           C  
ATOM    831  C   LYS A  55     -33.566   4.898 -20.948  1.00  0.00           C  
ATOM    832  O   LYS A  55     -33.069   6.003 -20.905  1.00  0.00           O  
ATOM    833  CB  LYS A  55     -36.077   4.560 -20.715  1.00  0.00           C  
ATOM    834  CG  LYS A  55     -36.447   5.868 -20.017  1.00  0.00           C  
ATOM    835  CD  LYS A  55     -37.947   6.209 -20.029  1.00  0.00           C  
ATOM    836  CE  LYS A  55     -38.584   6.233 -21.425  1.00  0.00           C  
ATOM    837  NZ  LYS A  55     -39.992   6.715 -21.340  1.00  0.00           N  
ATOM    838  H   LYS A  55     -35.345   2.855 -22.536  1.00  0.00           H  
ATOM    839  HA  LYS A  55     -35.058   5.709 -22.207  1.00  0.00           H  
ATOM    840  HB2 LYS A  55     -36.942   4.129 -21.200  1.00  0.00           H  
ATOM    841  HB3 LYS A  55     -35.832   3.856 -19.941  1.00  0.00           H  
ATOM    842  HG2 LYS A  55     -36.075   5.835 -19.002  1.00  0.00           H  
ATOM    843  HG3 LYS A  55     -35.883   6.668 -20.440  1.00  0.00           H  
ATOM    844  HD2 LYS A  55     -38.470   5.470 -19.425  1.00  0.00           H  
ATOM    845  HD3 LYS A  55     -38.087   7.188 -19.575  1.00  0.00           H  
ATOM    846  HE2 LYS A  55     -38.001   6.864 -22.098  1.00  0.00           H  
ATOM    847  HE3 LYS A  55     -38.539   5.226 -21.842  1.00  0.00           H  
ATOM    848  HZ1 LYS A  55     -40.532   6.154 -20.695  1.00  0.00           H  
ATOM    849  HZ2 LYS A  55     -40.030   7.673 -21.010  1.00  0.00           H  
ATOM    850  HZ3 LYS A  55     -40.464   6.675 -22.234  1.00  0.00           H  
ATOM    851  N   ALA A  56     -32.947   3.821 -20.451  1.00  0.00           N  
ATOM    852  CA  ALA A  56     -31.672   3.895 -19.726  1.00  0.00           C  
ATOM    853  C   ALA A  56     -30.557   4.597 -20.511  1.00  0.00           C  
ATOM    854  O   ALA A  56     -29.917   5.490 -19.966  1.00  0.00           O  
ATOM    855  CB  ALA A  56     -31.206   2.502 -19.282  1.00  0.00           C  
ATOM    856  H   ALA A  56     -33.412   2.932 -20.516  1.00  0.00           H  
ATOM    857  HA  ALA A  56     -31.843   4.494 -18.830  1.00  0.00           H  
ATOM    858  HB1 ALA A  56     -31.909   2.079 -18.566  1.00  0.00           H  
ATOM    859  HB2 ALA A  56     -31.097   1.834 -20.129  1.00  0.00           H  
ATOM    860  HB3 ALA A  56     -30.218   2.589 -18.821  1.00  0.00           H  
ATOM    861  N   ARG A  57     -30.328   4.228 -21.775  1.00  0.00           N  
ATOM    862  CA  ARG A  57     -29.401   4.914 -22.691  1.00  0.00           C  
ATOM    863  C   ARG A  57     -29.723   6.410 -22.829  1.00  0.00           C  
ATOM    864  O   ARG A  57     -28.884   7.256 -22.507  1.00  0.00           O  
ATOM    865  CB  ARG A  57     -29.425   4.210 -24.064  1.00  0.00           C  
ATOM    866  CG  ARG A  57     -28.923   2.763 -24.113  1.00  0.00           C  
ATOM    867  CD  ARG A  57     -27.473   2.581 -23.661  1.00  0.00           C  
ATOM    868  NE  ARG A  57     -26.992   1.235 -24.033  1.00  0.00           N  
ATOM    869  CZ  ARG A  57     -26.123   0.479 -23.387  1.00  0.00           C  
ATOM    870  NH1 ARG A  57     -25.545   0.860 -22.283  1.00  0.00           N  
ATOM    871  NH2 ARG A  57     -25.815  -0.700 -23.849  1.00  0.00           N  
ATOM    872  H   ARG A  57     -30.879   3.452 -22.134  1.00  0.00           H  
ATOM    873  HA  ARG A  57     -28.393   4.871 -22.268  1.00  0.00           H  
ATOM    874  HB2 ARG A  57     -30.451   4.202 -24.428  1.00  0.00           H  
ATOM    875  HB3 ARG A  57     -28.829   4.785 -24.770  1.00  0.00           H  
ATOM    876  HG2 ARG A  57     -29.553   2.136 -23.493  1.00  0.00           H  
ATOM    877  HG3 ARG A  57     -29.015   2.417 -25.143  1.00  0.00           H  
ATOM    878  HD2 ARG A  57     -26.848   3.333 -24.147  1.00  0.00           H  
ATOM    879  HD3 ARG A  57     -27.432   2.726 -22.580  1.00  0.00           H  
ATOM    880  HE  ARG A  57     -27.363   0.846 -24.886  1.00  0.00           H  
ATOM    881 HH11 ARG A  57     -25.749   1.771 -21.913  1.00  0.00           H  
ATOM    882 HH12 ARG A  57     -24.889   0.259 -21.814  1.00  0.00           H  
ATOM    883 HH21 ARG A  57     -26.228  -1.033 -24.705  1.00  0.00           H  
ATOM    884 HH22 ARG A  57     -25.149  -1.277 -23.364  1.00  0.00           H  
ATOM    885  N   ALA A  58     -30.929   6.725 -23.316  1.00  0.00           N  
ATOM    886  CA  ALA A  58     -31.395   8.099 -23.545  1.00  0.00           C  
ATOM    887  C   ALA A  58     -31.302   8.961 -22.280  1.00  0.00           C  
ATOM    888  O   ALA A  58     -30.701  10.036 -22.280  1.00  0.00           O  
ATOM    889  CB  ALA A  58     -32.829   8.050 -24.091  1.00  0.00           C  
ATOM    890  H   ALA A  58     -31.582   5.967 -23.497  1.00  0.00           H  
ATOM    891  HA  ALA A  58     -30.742   8.561 -24.291  1.00  0.00           H  
ATOM    892  HB1 ALA A  58     -32.888   7.338 -24.908  1.00  0.00           H  
ATOM    893  HB2 ALA A  58     -33.527   7.737 -23.313  1.00  0.00           H  
ATOM    894  HB3 ALA A  58     -33.118   9.032 -24.463  1.00  0.00           H  
ATOM    895  N   ALA A  59     -31.858   8.426 -21.192  1.00  0.00           N  
ATOM    896  CA  ALA A  59     -31.774   8.940 -19.838  1.00  0.00           C  
ATOM    897  C   ALA A  59     -30.338   9.206 -19.421  1.00  0.00           C  
ATOM    898  O   ALA A  59     -29.994  10.350 -19.202  1.00  0.00           O  
ATOM    899  CB  ALA A  59     -32.409   7.944 -18.859  1.00  0.00           C  
ATOM    900  H   ALA A  59     -32.374   7.562 -21.326  1.00  0.00           H  
ATOM    901  HA  ALA A  59     -32.321   9.882 -19.789  1.00  0.00           H  
ATOM    902  HB1 ALA A  59     -33.443   7.757 -19.139  1.00  0.00           H  
ATOM    903  HB2 ALA A  59     -31.871   6.997 -18.862  1.00  0.00           H  
ATOM    904  HB3 ALA A  59     -32.364   8.352 -17.851  1.00  0.00           H  
ATOM    905  N   GLN A  60     -29.503   8.181 -19.275  1.00  0.00           N  
ATOM    906  CA  GLN A  60     -28.142   8.312 -18.762  1.00  0.00           C  
ATOM    907  C   GLN A  60     -27.294   9.327 -19.558  1.00  0.00           C  
ATOM    908  O   GLN A  60     -26.558  10.108 -18.946  1.00  0.00           O  
ATOM    909  CB  GLN A  60     -27.542   6.903 -18.634  1.00  0.00           C  
ATOM    910  CG  GLN A  60     -26.218   6.800 -17.874  1.00  0.00           C  
ATOM    911  CD  GLN A  60     -26.191   7.512 -16.518  1.00  0.00           C  
ATOM    912  OE1 GLN A  60     -26.437   6.923 -15.474  1.00  0.00           O  
ATOM    913  NE2 GLN A  60     -25.894   8.794 -16.465  1.00  0.00           N  
ATOM    914  H   GLN A  60     -29.834   7.250 -19.501  1.00  0.00           H  
ATOM    915  HA  GLN A  60     -28.238   8.713 -17.755  1.00  0.00           H  
ATOM    916  HB2 GLN A  60     -28.259   6.277 -18.103  1.00  0.00           H  
ATOM    917  HB3 GLN A  60     -27.401   6.484 -19.632  1.00  0.00           H  
ATOM    918  HG2 GLN A  60     -26.026   5.744 -17.685  1.00  0.00           H  
ATOM    919  HG3 GLN A  60     -25.434   7.162 -18.530  1.00  0.00           H  
ATOM    920 HE21 GLN A  60     -25.751   9.322 -17.319  1.00  0.00           H  
ATOM    921 HE22 GLN A  60     -25.874   9.239 -15.562  1.00  0.00           H  
ATOM    922  N   SER A  61     -27.441   9.378 -20.891  1.00  0.00           N  
ATOM    923  CA  SER A  61     -26.917  10.469 -21.735  1.00  0.00           C  
ATOM    924  C   SER A  61     -27.404  11.865 -21.294  1.00  0.00           C  
ATOM    925  O   SER A  61     -26.609  12.736 -20.908  1.00  0.00           O  
ATOM    926  CB  SER A  61     -27.254  10.190 -23.206  1.00  0.00           C  
ATOM    927  OG  SER A  61     -26.573  11.103 -24.049  1.00  0.00           O  
ATOM    928  H   SER A  61     -28.036   8.680 -21.331  1.00  0.00           H  
ATOM    929  HA  SER A  61     -25.837  10.463 -21.652  1.00  0.00           H  
ATOM    930  HB2 SER A  61     -26.937   9.176 -23.457  1.00  0.00           H  
ATOM    931  HB3 SER A  61     -28.330  10.269 -23.369  1.00  0.00           H  
ATOM    932  HG  SER A  61     -26.697  10.821 -24.977  1.00  0.00           H  
ATOM    933  N   ALA A  62     -28.730  12.058 -21.300  1.00  0.00           N  
ATOM    934  CA  ALA A  62     -29.402  13.286 -20.885  1.00  0.00           C  
ATOM    935  C   ALA A  62     -29.020  13.718 -19.460  1.00  0.00           C  
ATOM    936  O   ALA A  62     -28.493  14.811 -19.291  1.00  0.00           O  
ATOM    937  CB  ALA A  62     -30.913  13.073 -21.040  1.00  0.00           C  
ATOM    938  H   ALA A  62     -29.322  11.290 -21.594  1.00  0.00           H  
ATOM    939  HA  ALA A  62     -29.103  14.089 -21.554  1.00  0.00           H  
ATOM    940  HB1 ALA A  62     -31.131  12.786 -22.067  1.00  0.00           H  
ATOM    941  HB2 ALA A  62     -31.263  12.289 -20.372  1.00  0.00           H  
ATOM    942  HB3 ALA A  62     -31.434  13.996 -20.809  1.00  0.00           H  
ATOM    943  N   LEU A  63     -29.216  12.846 -18.468  1.00  0.00           N  
ATOM    944  CA  LEU A  63     -28.808  12.948 -17.065  1.00  0.00           C  
ATOM    945  C   LEU A  63     -27.386  13.468 -16.936  1.00  0.00           C  
ATOM    946  O   LEU A  63     -27.207  14.547 -16.383  1.00  0.00           O  
ATOM    947  CB  LEU A  63     -28.921  11.558 -16.397  1.00  0.00           C  
ATOM    948  CG  LEU A  63     -30.276  11.165 -15.785  1.00  0.00           C  
ATOM    949  CD1 LEU A  63     -31.513  11.769 -16.450  1.00  0.00           C  
ATOM    950  CD2 LEU A  63     -30.394   9.644 -15.699  1.00  0.00           C  
ATOM    951  H   LEU A  63     -29.661  11.982 -18.734  1.00  0.00           H  
ATOM    952  HA  LEU A  63     -29.446  13.660 -16.540  1.00  0.00           H  
ATOM    953  HB2 LEU A  63     -28.611  10.806 -17.118  1.00  0.00           H  
ATOM    954  HB3 LEU A  63     -28.197  11.509 -15.581  1.00  0.00           H  
ATOM    955  HG  LEU A  63     -30.277  11.511 -14.764  1.00  0.00           H  
ATOM    956 HD11 LEU A  63     -31.432  12.855 -16.490  1.00  0.00           H  
ATOM    957 HD12 LEU A  63     -31.645  11.370 -17.453  1.00  0.00           H  
ATOM    958 HD13 LEU A  63     -32.379  11.548 -15.839  1.00  0.00           H  
ATOM    959 HD21 LEU A  63     -30.512   9.217 -16.690  1.00  0.00           H  
ATOM    960 HD22 LEU A  63     -29.498   9.231 -15.236  1.00  0.00           H  
ATOM    961 HD23 LEU A  63     -31.252   9.376 -15.085  1.00  0.00           H  
ATOM    962  N   ALA A  64     -26.388  12.756 -17.472  1.00  0.00           N  
ATOM    963  CA  ALA A  64     -25.001  13.201 -17.388  1.00  0.00           C  
ATOM    964  C   ALA A  64     -24.846  14.644 -17.913  1.00  0.00           C  
ATOM    965  O   ALA A  64     -24.309  15.503 -17.205  1.00  0.00           O  
ATOM    966  CB  ALA A  64     -24.116  12.195 -18.131  1.00  0.00           C  
ATOM    967  H   ALA A  64     -26.596  11.892 -17.963  1.00  0.00           H  
ATOM    968  HA  ALA A  64     -24.702  13.203 -16.338  1.00  0.00           H  
ATOM    969  HB1 ALA A  64     -24.218  11.211 -17.674  1.00  0.00           H  
ATOM    970  HB2 ALA A  64     -24.411  12.136 -19.179  1.00  0.00           H  
ATOM    971  HB3 ALA A  64     -23.072  12.506 -18.067  1.00  0.00           H  
ATOM    972  N   THR A  65     -25.394  14.926 -19.102  1.00  0.00           N  
ATOM    973  CA  THR A  65     -25.450  16.286 -19.672  1.00  0.00           C  
ATOM    974  C   THR A  65     -26.123  17.319 -18.752  1.00  0.00           C  
ATOM    975  O   THR A  65     -25.442  18.193 -18.207  1.00  0.00           O  
ATOM    976  CB  THR A  65     -26.076  16.279 -21.080  1.00  0.00           C  
ATOM    977  OG1 THR A  65     -25.394  15.358 -21.907  1.00  0.00           O  
ATOM    978  CG2 THR A  65     -25.979  17.647 -21.759  1.00  0.00           C  
ATOM    979  H   THR A  65     -25.852  14.171 -19.606  1.00  0.00           H  
ATOM    980  HA  THR A  65     -24.424  16.630 -19.789  1.00  0.00           H  
ATOM    981  HB  THR A  65     -27.124  15.990 -21.028  1.00  0.00           H  
ATOM    982  HG1 THR A  65     -25.727  14.469 -21.689  1.00  0.00           H  
ATOM    983 HG21 THR A  65     -26.652  18.353 -21.272  1.00  0.00           H  
ATOM    984 HG22 THR A  65     -24.957  18.020 -21.709  1.00  0.00           H  
ATOM    985 HG23 THR A  65     -26.270  17.565 -22.806  1.00  0.00           H  
ATOM    986  N   VAL A  66     -27.453  17.278 -18.600  1.00  0.00           N  
ATOM    987  CA  VAL A  66     -28.209  18.250 -17.795  1.00  0.00           C  
ATOM    988  C   VAL A  66     -27.744  18.381 -16.344  1.00  0.00           C  
ATOM    989  O   VAL A  66     -27.619  19.496 -15.844  1.00  0.00           O  
ATOM    990  CB  VAL A  66     -29.744  18.138 -17.906  1.00  0.00           C  
ATOM    991  CG1 VAL A  66     -30.193  18.369 -19.352  1.00  0.00           C  
ATOM    992  CG2 VAL A  66     -30.374  16.828 -17.426  1.00  0.00           C  
ATOM    993  H   VAL A  66     -27.961  16.504 -19.016  1.00  0.00           H  
ATOM    994  HA  VAL A  66     -27.971  19.209 -18.243  1.00  0.00           H  
ATOM    995  HB  VAL A  66     -30.166  18.950 -17.317  1.00  0.00           H  
ATOM    996 HG11 VAL A  66     -29.760  19.290 -19.738  1.00  0.00           H  
ATOM    997 HG12 VAL A  66     -29.889  17.532 -19.980  1.00  0.00           H  
ATOM    998 HG13 VAL A  66     -31.277  18.462 -19.368  1.00  0.00           H  
ATOM    999 HG21 VAL A  66     -30.190  16.030 -18.137  1.00  0.00           H  
ATOM   1000 HG22 VAL A  66     -29.979  16.548 -16.454  1.00  0.00           H  
ATOM   1001 HG23 VAL A  66     -31.453  16.963 -17.338  1.00  0.00           H  
ATOM   1002  N   PHE A  67     -27.478  17.281 -15.641  1.00  0.00           N  
ATOM   1003  CA  PHE A  67     -26.865  17.300 -14.307  1.00  0.00           C  
ATOM   1004  C   PHE A  67     -25.509  18.031 -14.244  1.00  0.00           C  
ATOM   1005  O   PHE A  67     -25.315  18.833 -13.333  1.00  0.00           O  
ATOM   1006  CB  PHE A  67     -26.780  15.907 -13.698  1.00  0.00           C  
ATOM   1007  CG  PHE A  67     -28.095  15.142 -13.538  1.00  0.00           C  
ATOM   1008  CD1 PHE A  67     -29.351  15.730 -13.811  1.00  0.00           C  
ATOM   1009  CD2 PHE A  67     -28.054  13.798 -13.117  1.00  0.00           C  
ATOM   1010  CE1 PHE A  67     -30.532  14.981 -13.729  1.00  0.00           C  
ATOM   1011  CE2 PHE A  67     -29.242  13.055 -13.000  1.00  0.00           C  
ATOM   1012  CZ  PHE A  67     -30.475  13.639 -13.341  1.00  0.00           C  
ATOM   1013  H   PHE A  67     -27.604  16.376 -16.083  1.00  0.00           H  
ATOM   1014  HA  PHE A  67     -27.554  17.832 -13.645  1.00  0.00           H  
ATOM   1015  HB2 PHE A  67     -26.081  15.332 -14.300  1.00  0.00           H  
ATOM   1016  HB3 PHE A  67     -26.345  16.035 -12.710  1.00  0.00           H  
ATOM   1017  HD1 PHE A  67     -29.438  16.757 -14.125  1.00  0.00           H  
ATOM   1018  HD2 PHE A  67     -27.106  13.328 -12.900  1.00  0.00           H  
ATOM   1019  HE1 PHE A  67     -31.477  15.442 -13.979  1.00  0.00           H  
ATOM   1020  HE2 PHE A  67     -29.202  12.020 -12.686  1.00  0.00           H  
ATOM   1021  HZ  PHE A  67     -31.384  13.055 -13.327  1.00  0.00           H  
ATOM   1022  N   ASN A  68     -24.547  17.753 -15.144  1.00  0.00           N  
ATOM   1023  CA  ASN A  68     -23.314  18.560 -15.288  1.00  0.00           C  
ATOM   1024  C   ASN A  68     -23.580  20.058 -15.550  1.00  0.00           C  
ATOM   1025  O   ASN A  68     -22.844  20.914 -15.057  1.00  0.00           O  
ATOM   1026  CB  ASN A  68     -22.393  17.920 -16.349  1.00  0.00           C  
ATOM   1027  CG  ASN A  68     -20.912  18.287 -16.264  1.00  0.00           C  
ATOM   1028  OD1 ASN A  68     -20.044  17.451 -16.473  1.00  0.00           O  
ATOM   1029  ND2 ASN A  68     -20.540  19.513 -15.968  1.00  0.00           N  
ATOM   1030  H   ASN A  68     -24.723  17.043 -15.853  1.00  0.00           H  
ATOM   1031  HA  ASN A  68     -22.798  18.532 -14.326  1.00  0.00           H  
ATOM   1032  HB2 ASN A  68     -22.435  16.840 -16.227  1.00  0.00           H  
ATOM   1033  HB3 ASN A  68     -22.758  18.167 -17.345  1.00  0.00           H  
ATOM   1034 HD21 ASN A  68     -21.226  20.220 -15.731  1.00  0.00           H  
ATOM   1035 HD22 ASN A  68     -19.552  19.710 -15.920  1.00  0.00           H  
ATOM   1036  N   LEU A  69     -24.616  20.382 -16.326  1.00  0.00           N  
ATOM   1037  CA  LEU A  69     -25.151  21.744 -16.479  1.00  0.00           C  
ATOM   1038  C   LEU A  69     -25.670  22.310 -15.131  1.00  0.00           C  
ATOM   1039  O   LEU A  69     -25.458  23.487 -14.835  1.00  0.00           O  
ATOM   1040  CB  LEU A  69     -26.208  21.694 -17.613  1.00  0.00           C  
ATOM   1041  CG  LEU A  69     -27.514  22.479 -17.400  1.00  0.00           C  
ATOM   1042  CD1 LEU A  69     -27.289  23.984 -17.587  1.00  0.00           C  
ATOM   1043  CD2 LEU A  69     -28.577  22.096 -18.431  1.00  0.00           C  
ATOM   1044  H   LEU A  69     -25.099  19.625 -16.801  1.00  0.00           H  
ATOM   1045  HA  LEU A  69     -24.344  22.402 -16.805  1.00  0.00           H  
ATOM   1046  HB2 LEU A  69     -25.735  22.029 -18.535  1.00  0.00           H  
ATOM   1047  HB3 LEU A  69     -26.483  20.659 -17.792  1.00  0.00           H  
ATOM   1048  HG  LEU A  69     -27.927  22.290 -16.412  1.00  0.00           H  
ATOM   1049 HD11 LEU A  69     -26.516  24.349 -16.917  1.00  0.00           H  
ATOM   1050 HD12 LEU A  69     -26.983  24.192 -18.613  1.00  0.00           H  
ATOM   1051 HD13 LEU A  69     -28.212  24.523 -17.372  1.00  0.00           H  
ATOM   1052 HD21 LEU A  69     -28.181  22.188 -19.442  1.00  0.00           H  
ATOM   1053 HD22 LEU A  69     -28.912  21.079 -18.258  1.00  0.00           H  
ATOM   1054 HD23 LEU A  69     -29.444  22.748 -18.325  1.00  0.00           H  
ATOM   1055  N   HIS A  70     -26.323  21.453 -14.338  1.00  0.00           N  
ATOM   1056  CA  HIS A  70     -26.903  21.627 -12.994  1.00  0.00           C  
ATOM   1057  C   HIS A  70     -28.424  21.903 -13.036  1.00  0.00           C  
ATOM   1058  O   HIS A  70     -28.933  22.787 -12.338  1.00  0.00           O  
ATOM   1059  CB  HIS A  70     -26.080  22.557 -12.077  1.00  0.00           C  
ATOM   1060  CG  HIS A  70     -24.610  22.196 -11.980  1.00  0.00           C  
ATOM   1061  ND1 HIS A  70     -24.072  20.930 -11.914  1.00  0.00           N  
ATOM   1062  CD2 HIS A  70     -23.553  23.064 -11.983  1.00  0.00           C  
ATOM   1063  CE1 HIS A  70     -22.734  21.032 -11.881  1.00  0.00           C  
ATOM   1064  NE2 HIS A  70     -22.364  22.324 -11.904  1.00  0.00           N  
ATOM   1065  H   HIS A  70     -26.456  20.536 -14.745  1.00  0.00           H  
ATOM   1066  HA  HIS A  70     -26.838  20.646 -12.524  1.00  0.00           H  
ATOM   1067  HB2 HIS A  70     -26.180  23.591 -12.408  1.00  0.00           H  
ATOM   1068  HB3 HIS A  70     -26.497  22.502 -11.071  1.00  0.00           H  
ATOM   1069  HD1 HIS A  70     -24.585  20.060 -12.041  1.00  0.00           H  
ATOM   1070  HD2 HIS A  70     -23.627  24.135 -12.068  1.00  0.00           H  
ATOM   1071  HE1 HIS A  70     -22.049  20.191 -11.882  1.00  0.00           H  
ATOM   1072  N   LEU A  71     -29.151  21.132 -13.864  1.00  0.00           N  
ATOM   1073  CA  LEU A  71     -30.611  21.173 -14.068  1.00  0.00           C  
ATOM   1074  C   LEU A  71     -31.223  19.764 -13.941  1.00  0.00           C  
ATOM   1075  O   LEU A  71     -30.834  18.858 -14.709  1.00  0.00           O  
ATOM   1076  CB  LEU A  71     -30.885  21.871 -15.424  1.00  0.00           C  
ATOM   1077  CG  LEU A  71     -32.344  22.104 -15.870  1.00  0.00           C  
ATOM   1078  CD1 LEU A  71     -33.015  20.856 -16.444  1.00  0.00           C  
ATOM   1079  CD2 LEU A  71     -33.217  22.672 -14.751  1.00  0.00           C  
ATOM   1080  OXT LEU A  71     -32.055  19.561 -13.027  1.00  0.00           O  
ATOM   1081  H   LEU A  71     -28.647  20.450 -14.421  1.00  0.00           H  
ATOM   1082  HA  LEU A  71     -31.063  21.768 -13.276  1.00  0.00           H  
ATOM   1083  HB2 LEU A  71     -30.416  22.853 -15.381  1.00  0.00           H  
ATOM   1084  HB3 LEU A  71     -30.381  21.314 -16.211  1.00  0.00           H  
ATOM   1085  HG  LEU A  71     -32.315  22.842 -16.672  1.00  0.00           H  
ATOM   1086 HD11 LEU A  71     -32.371  20.402 -17.195  1.00  0.00           H  
ATOM   1087 HD12 LEU A  71     -33.211  20.131 -15.659  1.00  0.00           H  
ATOM   1088 HD13 LEU A  71     -33.961  21.131 -16.910  1.00  0.00           H  
ATOM   1089 HD21 LEU A  71     -33.350  21.931 -13.964  1.00  0.00           H  
ATOM   1090 HD22 LEU A  71     -32.743  23.560 -14.334  1.00  0.00           H  
ATOM   1091 HD23 LEU A  71     -34.193  22.944 -15.150  1.00  0.00           H  
TER    1092      LEU A  71                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   PRO A   1     -30.289  -2.876 -11.364  1.00  0.00           N  
ATOM      2  CA  PRO A   1     -31.556  -3.658 -11.340  1.00  0.00           C  
ATOM      3  C   PRO A   1     -32.814  -2.761 -11.350  1.00  0.00           C  
ATOM      4  O   PRO A   1     -33.329  -2.466 -12.429  1.00  0.00           O  
ATOM      5  CB  PRO A   1     -31.466  -4.651 -10.161  1.00  0.00           C  
ATOM      6  CG  PRO A   1     -30.309  -4.123  -9.308  1.00  0.00           C  
ATOM      7  CD  PRO A   1     -29.401  -3.542 -10.386  1.00  0.00           C  
ATOM      8  HA  PRO A   1     -31.610  -4.255 -12.252  1.00  0.00           H  
ATOM      9  HB2 PRO A   1     -32.394  -4.738  -9.590  1.00  0.00           H  
ATOM     10  HB3 PRO A   1     -31.203  -5.637 -10.552  1.00  0.00           H  
ATOM     11  HG2 PRO A   1     -30.647  -3.334  -8.632  1.00  0.00           H  
ATOM     12  HG3 PRO A   1     -29.815  -4.920  -8.749  1.00  0.00           H  
ATOM     13  HD2 PRO A   1     -28.674  -2.847  -9.959  1.00  0.00           H  
ATOM     14  HD3 PRO A   1     -28.867  -4.363 -10.873  1.00  0.00           H  
ATOM     15  N   SER A   2     -33.296  -2.297 -10.185  1.00  0.00           N  
ATOM     16  CA  SER A   2     -34.567  -1.549 -10.037  1.00  0.00           C  
ATOM     17  C   SER A   2     -34.472  -0.400  -9.019  1.00  0.00           C  
ATOM     18  O   SER A   2     -34.618   0.764  -9.394  1.00  0.00           O  
ATOM     19  CB  SER A   2     -35.694  -2.517  -9.644  1.00  0.00           C  
ATOM     20  OG  SER A   2     -35.340  -3.277  -8.494  1.00  0.00           O  
ATOM     21  H   SER A   2     -32.857  -2.616  -9.332  1.00  0.00           H  
ATOM     22  HA  SER A   2     -34.843  -1.102 -10.993  1.00  0.00           H  
ATOM     23  HB2 SER A   2     -36.606  -1.950  -9.445  1.00  0.00           H  
ATOM     24  HB3 SER A   2     -35.884  -3.196 -10.477  1.00  0.00           H  
ATOM     25  HG  SER A   2     -36.084  -3.872  -8.278  1.00  0.00           H  
ATOM     26  N   GLY A   3     -34.128  -0.702  -7.759  1.00  0.00           N  
ATOM     27  CA  GLY A   3     -33.767   0.282  -6.722  1.00  0.00           C  
ATOM     28  C   GLY A   3     -32.469   1.054  -7.022  1.00  0.00           C  
ATOM     29  O   GLY A   3     -32.234   2.127  -6.460  1.00  0.00           O  
ATOM     30  H   GLY A   3     -34.143  -1.683  -7.505  1.00  0.00           H  
ATOM     31  HA2 GLY A   3     -34.579   1.003  -6.609  1.00  0.00           H  
ATOM     32  HA3 GLY A   3     -33.641  -0.240  -5.773  1.00  0.00           H  
ATOM     33  N   LYS A   4     -31.661   0.531  -7.957  1.00  0.00           N  
ATOM     34  CA  LYS A   4     -30.519   1.181  -8.622  1.00  0.00           C  
ATOM     35  C   LYS A   4     -30.638   0.940 -10.133  1.00  0.00           C  
ATOM     36  O   LYS A   4     -30.289  -0.136 -10.624  1.00  0.00           O  
ATOM     37  CB  LYS A   4     -29.180   0.662  -8.056  1.00  0.00           C  
ATOM     38  CG  LYS A   4     -29.015   0.954  -6.553  1.00  0.00           C  
ATOM     39  CD  LYS A   4     -27.621   0.583  -6.019  1.00  0.00           C  
ATOM     40  CE  LYS A   4     -26.492   1.508  -6.508  1.00  0.00           C  
ATOM     41  NZ  LYS A   4     -26.581   2.874  -5.921  1.00  0.00           N  
ATOM     42  H   LYS A   4     -31.925  -0.382  -8.297  1.00  0.00           H  
ATOM     43  HA  LYS A   4     -30.561   2.259  -8.453  1.00  0.00           H  
ATOM     44  HB2 LYS A   4     -29.106  -0.415  -8.215  1.00  0.00           H  
ATOM     45  HB3 LYS A   4     -28.369   1.144  -8.605  1.00  0.00           H  
ATOM     46  HG2 LYS A   4     -29.214   2.008  -6.361  1.00  0.00           H  
ATOM     47  HG3 LYS A   4     -29.750   0.365  -6.002  1.00  0.00           H  
ATOM     48  HD2 LYS A   4     -27.646   0.599  -4.929  1.00  0.00           H  
ATOM     49  HD3 LYS A   4     -27.391  -0.439  -6.326  1.00  0.00           H  
ATOM     50  HE2 LYS A   4     -25.537   1.056  -6.225  1.00  0.00           H  
ATOM     51  HE3 LYS A   4     -26.517   1.562  -7.600  1.00  0.00           H  
ATOM     52  HZ1 LYS A   4     -27.443   3.335  -6.175  1.00  0.00           H  
ATOM     53  HZ2 LYS A   4     -26.529   2.844  -4.912  1.00  0.00           H  
ATOM     54  HZ3 LYS A   4     -25.819   3.456  -6.245  1.00  0.00           H  
ATOM     55  N   ASN A   5     -31.225   1.895 -10.851  1.00  0.00           N  
ATOM     56  CA  ASN A   5     -31.513   1.826 -12.291  1.00  0.00           C  
ATOM     57  C   ASN A   5     -31.552   3.257 -12.868  1.00  0.00           C  
ATOM     58  O   ASN A   5     -32.227   4.105 -12.279  1.00  0.00           O  
ATOM     59  CB  ASN A   5     -32.871   1.110 -12.464  1.00  0.00           C  
ATOM     60  CG  ASN A   5     -33.300   0.946 -13.914  1.00  0.00           C  
ATOM     61  OD1 ASN A   5     -33.405   1.902 -14.665  1.00  0.00           O  
ATOM     62  ND2 ASN A   5     -33.567  -0.257 -14.363  1.00  0.00           N  
ATOM     63  H   ASN A   5     -31.520   2.730 -10.366  1.00  0.00           H  
ATOM     64  HA  ASN A   5     -30.732   1.251 -12.791  1.00  0.00           H  
ATOM     65  HB2 ASN A   5     -32.813   0.129 -11.999  1.00  0.00           H  
ATOM     66  HB3 ASN A   5     -33.649   1.672 -11.948  1.00  0.00           H  
ATOM     67 HD21 ASN A   5     -33.510  -1.063 -13.749  1.00  0.00           H  
ATOM     68 HD22 ASN A   5     -33.850  -0.349 -15.325  1.00  0.00           H  
ATOM     69  N   PRO A   6     -30.886   3.565 -13.998  1.00  0.00           N  
ATOM     70  CA  PRO A   6     -30.815   4.940 -14.492  1.00  0.00           C  
ATOM     71  C   PRO A   6     -32.163   5.495 -14.947  1.00  0.00           C  
ATOM     72  O   PRO A   6     -32.436   6.673 -14.692  1.00  0.00           O  
ATOM     73  CB  PRO A   6     -29.806   4.926 -15.651  1.00  0.00           C  
ATOM     74  CG  PRO A   6     -29.877   3.483 -16.137  1.00  0.00           C  
ATOM     75  CD  PRO A   6     -30.112   2.680 -14.858  1.00  0.00           C  
ATOM     76  HA  PRO A   6     -30.480   5.573 -13.674  1.00  0.00           H  
ATOM     77  HB2 PRO A   6     -30.084   5.607 -16.459  1.00  0.00           H  
ATOM     78  HB3 PRO A   6     -28.803   5.142 -15.280  1.00  0.00           H  
ATOM     79  HG2 PRO A   6     -30.745   3.396 -16.780  1.00  0.00           H  
ATOM     80  HG3 PRO A   6     -28.989   3.173 -16.684  1.00  0.00           H  
ATOM     81  HD2 PRO A   6     -30.655   1.762 -15.087  1.00  0.00           H  
ATOM     82  HD3 PRO A   6     -29.156   2.453 -14.384  1.00  0.00           H  
ATOM     83  N   VAL A   7     -33.019   4.653 -15.553  1.00  0.00           N  
ATOM     84  CA  VAL A   7     -34.384   5.050 -15.931  1.00  0.00           C  
ATOM     85  C   VAL A   7     -35.087   5.604 -14.714  1.00  0.00           C  
ATOM     86  O   VAL A   7     -35.584   6.714 -14.758  1.00  0.00           O  
ATOM     87  CB  VAL A   7     -35.253   3.930 -16.543  1.00  0.00           C  
ATOM     88  CG1 VAL A   7     -36.700   4.369 -16.787  1.00  0.00           C  
ATOM     89  CG2 VAL A   7     -34.543   3.274 -17.710  1.00  0.00           C  
ATOM     90  H   VAL A   7     -32.764   3.674 -15.634  1.00  0.00           H  
ATOM     91  HA  VAL A   7     -34.295   5.835 -16.672  1.00  0.00           H  
ATOM     92  HB  VAL A   7     -35.393   3.130 -15.872  1.00  0.00           H  
ATOM     93 HG11 VAL A   7     -37.257   4.263 -15.852  1.00  0.00           H  
ATOM     94 HG12 VAL A   7     -36.754   5.416 -17.076  1.00  0.00           H  
ATOM     95 HG13 VAL A   7     -37.170   3.731 -17.535  1.00  0.00           H  
ATOM     96 HG21 VAL A   7     -34.237   4.057 -18.387  1.00  0.00           H  
ATOM     97 HG22 VAL A   7     -33.659   2.743 -17.358  1.00  0.00           H  
ATOM     98 HG23 VAL A   7     -35.203   2.542 -18.183  1.00  0.00           H  
ATOM     99  N   MET A   8     -35.072   4.856 -13.616  1.00  0.00           N  
ATOM    100  CA  MET A   8     -35.743   5.212 -12.374  1.00  0.00           C  
ATOM    101  C   MET A   8     -35.344   6.590 -11.822  1.00  0.00           C  
ATOM    102  O   MET A   8     -36.216   7.398 -11.508  1.00  0.00           O  
ATOM    103  CB  MET A   8     -35.477   4.078 -11.386  1.00  0.00           C  
ATOM    104  CG  MET A   8     -36.479   4.118 -10.234  1.00  0.00           C  
ATOM    105  SD  MET A   8     -36.107   5.294  -8.899  1.00  0.00           S  
ATOM    106  CE  MET A   8     -37.734   5.385  -8.100  1.00  0.00           C  
ATOM    107  H   MET A   8     -34.587   3.970 -13.661  1.00  0.00           H  
ATOM    108  HA  MET A   8     -36.814   5.240 -12.579  1.00  0.00           H  
ATOM    109  HB2 MET A   8     -35.640   3.138 -11.914  1.00  0.00           H  
ATOM    110  HB3 MET A   8     -34.439   4.121 -11.037  1.00  0.00           H  
ATOM    111  HG2 MET A   8     -37.456   4.346 -10.662  1.00  0.00           H  
ATOM    112  HG3 MET A   8     -36.541   3.116  -9.818  1.00  0.00           H  
ATOM    113  HE1 MET A   8     -38.475   5.742  -8.816  1.00  0.00           H  
ATOM    114  HE2 MET A   8     -38.024   4.398  -7.739  1.00  0.00           H  
ATOM    115  HE3 MET A   8     -37.691   6.078  -7.258  1.00  0.00           H  
ATOM    116  N   ILE A   9     -34.042   6.880 -11.727  1.00  0.00           N  
ATOM    117  CA  ILE A   9     -33.512   8.200 -11.330  1.00  0.00           C  
ATOM    118  C   ILE A   9     -34.055   9.312 -12.229  1.00  0.00           C  
ATOM    119  O   ILE A   9     -34.692  10.249 -11.750  1.00  0.00           O  
ATOM    120  CB  ILE A   9     -31.968   8.247 -11.330  1.00  0.00           C  
ATOM    121  CG1 ILE A   9     -31.343   7.026 -10.639  1.00  0.00           C  
ATOM    122  CG2 ILE A   9     -31.482   9.543 -10.650  1.00  0.00           C  
ATOM    123  CD1 ILE A   9     -29.871   6.858 -11.022  1.00  0.00           C  
ATOM    124  H   ILE A   9     -33.384   6.160 -12.000  1.00  0.00           H  
ATOM    125  HA  ILE A   9     -33.856   8.403 -10.314  1.00  0.00           H  
ATOM    126  HB  ILE A   9     -31.630   8.248 -12.366  1.00  0.00           H  
ATOM    127 HG12 ILE A   9     -31.448   7.100  -9.555  1.00  0.00           H  
ATOM    128 HG13 ILE A   9     -31.863   6.138 -10.977  1.00  0.00           H  
ATOM    129 HG21 ILE A   9     -31.855  10.415 -11.184  1.00  0.00           H  
ATOM    130 HG22 ILE A   9     -31.832   9.581  -9.617  1.00  0.00           H  
ATOM    131 HG23 ILE A   9     -30.394   9.595 -10.656  1.00  0.00           H  
ATOM    132 HD11 ILE A   9     -29.776   6.922 -12.105  1.00  0.00           H  
ATOM    133 HD12 ILE A   9     -29.268   7.638 -10.560  1.00  0.00           H  
ATOM    134 HD13 ILE A   9     -29.522   5.883 -10.685  1.00  0.00           H  
ATOM    135  N   LEU A  10     -33.811   9.194 -13.538  1.00  0.00           N  
ATOM    136  CA  LEU A  10     -34.254  10.156 -14.556  1.00  0.00           C  
ATOM    137  C   LEU A  10     -35.771  10.383 -14.498  1.00  0.00           C  
ATOM    138  O   LEU A  10     -36.259  11.516 -14.479  1.00  0.00           O  
ATOM    139  CB  LEU A  10     -33.679   9.636 -15.898  1.00  0.00           C  
ATOM    140  CG  LEU A  10     -34.378   9.699 -17.259  1.00  0.00           C  
ATOM    141  CD1 LEU A  10     -35.415   8.597 -17.461  1.00  0.00           C  
ATOM    142  CD2 LEU A  10     -34.885  11.064 -17.650  1.00  0.00           C  
ATOM    143  H   LEU A  10     -33.312   8.365 -13.858  1.00  0.00           H  
ATOM    144  HA  LEU A  10     -33.801  11.124 -14.339  1.00  0.00           H  
ATOM    145  HB2 LEU A  10     -32.748  10.145 -16.026  1.00  0.00           H  
ATOM    146  HB3 LEU A  10     -33.353   8.615 -15.785  1.00  0.00           H  
ATOM    147  HG  LEU A  10     -33.609   9.498 -17.988  1.00  0.00           H  
ATOM    148 HD11 LEU A  10     -34.999   7.658 -17.129  1.00  0.00           H  
ATOM    149 HD12 LEU A  10     -36.323   8.776 -16.898  1.00  0.00           H  
ATOM    150 HD13 LEU A  10     -35.633   8.476 -18.517  1.00  0.00           H  
ATOM    151 HD21 LEU A  10     -35.685  11.366 -16.986  1.00  0.00           H  
ATOM    152 HD22 LEU A  10     -34.066  11.781 -17.570  1.00  0.00           H  
ATOM    153 HD23 LEU A  10     -35.226  11.018 -18.687  1.00  0.00           H  
ATOM    154  N   ASN A  11     -36.492   9.275 -14.410  1.00  0.00           N  
ATOM    155  CA  ASN A  11     -37.947   9.197 -14.295  1.00  0.00           C  
ATOM    156  C   ASN A  11     -38.483   9.999 -13.105  1.00  0.00           C  
ATOM    157  O   ASN A  11     -39.362  10.843 -13.245  1.00  0.00           O  
ATOM    158  CB  ASN A  11     -38.307   7.713 -14.188  1.00  0.00           C  
ATOM    159  CG  ASN A  11     -39.767   7.453 -13.860  1.00  0.00           C  
ATOM    160  OD1 ASN A  11     -40.634   7.456 -14.723  1.00  0.00           O  
ATOM    161  ND2 ASN A  11     -40.087   7.213 -12.607  1.00  0.00           N  
ATOM    162  H   ASN A  11     -35.946   8.415 -14.299  1.00  0.00           H  
ATOM    163  HA  ASN A  11     -38.405   9.605 -15.198  1.00  0.00           H  
ATOM    164  HB2 ASN A  11     -38.062   7.214 -15.112  1.00  0.00           H  
ATOM    165  HB3 ASN A  11     -37.658   7.262 -13.448  1.00  0.00           H  
ATOM    166 HD21 ASN A  11     -39.380   7.227 -11.890  1.00  0.00           H  
ATOM    167 HD22 ASN A  11     -41.056   7.040 -12.385  1.00  0.00           H  
ATOM    168  N   GLU A  12     -37.990   9.664 -11.915  1.00  0.00           N  
ATOM    169  CA  GLU A  12     -38.268  10.344 -10.658  1.00  0.00           C  
ATOM    170  C   GLU A  12     -37.939  11.849 -10.697  1.00  0.00           C  
ATOM    171  O   GLU A  12     -38.787  12.682 -10.370  1.00  0.00           O  
ATOM    172  CB  GLU A  12     -37.527   9.571  -9.564  1.00  0.00           C  
ATOM    173  CG  GLU A  12     -37.688  10.153  -8.154  1.00  0.00           C  
ATOM    174  CD  GLU A  12     -39.158  10.101  -7.685  1.00  0.00           C  
ATOM    175  OE1 GLU A  12     -39.924  11.058  -7.960  1.00  0.00           O  
ATOM    176  OE2 GLU A  12     -39.565   9.091  -7.064  1.00  0.00           O  
ATOM    177  H   GLU A  12     -37.236   8.983 -11.894  1.00  0.00           H  
ATOM    178  HA  GLU A  12     -39.337  10.259 -10.468  1.00  0.00           H  
ATOM    179  HB2 GLU A  12     -37.900   8.546  -9.550  1.00  0.00           H  
ATOM    180  HB3 GLU A  12     -36.474   9.522  -9.840  1.00  0.00           H  
ATOM    181  HG2 GLU A  12     -37.063   9.567  -7.478  1.00  0.00           H  
ATOM    182  HG3 GLU A  12     -37.313  11.179  -8.135  1.00  0.00           H  
ATOM    183  N   LEU A  13     -36.708  12.199 -11.094  1.00  0.00           N  
ATOM    184  CA  LEU A  13     -36.229  13.580 -11.240  1.00  0.00           C  
ATOM    185  C   LEU A  13     -37.103  14.437 -12.173  1.00  0.00           C  
ATOM    186  O   LEU A  13     -37.260  15.634 -11.921  1.00  0.00           O  
ATOM    187  CB  LEU A  13     -34.758  13.600 -11.702  1.00  0.00           C  
ATOM    188  CG  LEU A  13     -33.665  13.149 -10.699  1.00  0.00           C  
ATOM    189  CD1 LEU A  13     -32.656  14.279 -10.473  1.00  0.00           C  
ATOM    190  CD2 LEU A  13     -34.118  12.698  -9.305  1.00  0.00           C  
ATOM    191  H   LEU A  13     -36.064  11.454 -11.344  1.00  0.00           H  
ATOM    192  HA  LEU A  13     -36.282  14.062 -10.265  1.00  0.00           H  
ATOM    193  HB2 LEU A  13     -34.668  12.989 -12.601  1.00  0.00           H  
ATOM    194  HB3 LEU A  13     -34.536  14.622 -12.014  1.00  0.00           H  
ATOM    195  HG  LEU A  13     -33.137  12.313 -11.155  1.00  0.00           H  
ATOM    196 HD11 LEU A  13     -32.298  14.652 -11.430  1.00  0.00           H  
ATOM    197 HD12 LEU A  13     -33.125  15.101  -9.932  1.00  0.00           H  
ATOM    198 HD13 LEU A  13     -31.796  13.916  -9.908  1.00  0.00           H  
ATOM    199 HD21 LEU A  13     -34.661  13.499  -8.804  1.00  0.00           H  
ATOM    200 HD22 LEU A  13     -34.746  11.814  -9.384  1.00  0.00           H  
ATOM    201 HD23 LEU A  13     -33.246  12.435  -8.706  1.00  0.00           H  
ATOM    202  N   ARG A  14     -37.662  13.828 -13.236  1.00  0.00           N  
ATOM    203  CA  ARG A  14     -38.552  14.438 -14.251  1.00  0.00           C  
ATOM    204  C   ARG A  14     -38.221  15.907 -14.624  1.00  0.00           C  
ATOM    205  O   ARG A  14     -39.100  16.765 -14.515  1.00  0.00           O  
ATOM    206  CB  ARG A  14     -40.030  14.187 -13.858  1.00  0.00           C  
ATOM    207  CG  ARG A  14     -40.525  14.879 -12.570  1.00  0.00           C  
ATOM    208  CD  ARG A  14     -41.808  14.245 -12.018  1.00  0.00           C  
ATOM    209  NE  ARG A  14     -41.515  13.087 -11.148  1.00  0.00           N  
ATOM    210  CZ  ARG A  14     -42.355  12.150 -10.753  1.00  0.00           C  
ATOM    211  NH1 ARG A  14     -43.569  12.063 -11.225  1.00  0.00           N  
ATOM    212  NH2 ARG A  14     -42.001  11.280  -9.851  1.00  0.00           N  
ATOM    213  H   ARG A  14     -37.393  12.858 -13.387  1.00  0.00           H  
ATOM    214  HA  ARG A  14     -38.390  13.878 -15.173  1.00  0.00           H  
ATOM    215  HB2 ARG A  14     -40.672  14.496 -14.685  1.00  0.00           H  
ATOM    216  HB3 ARG A  14     -40.171  13.115 -13.745  1.00  0.00           H  
ATOM    217  HG2 ARG A  14     -39.767  14.843 -11.791  1.00  0.00           H  
ATOM    218  HG3 ARG A  14     -40.733  15.926 -12.787  1.00  0.00           H  
ATOM    219  HD2 ARG A  14     -42.328  14.996 -11.419  1.00  0.00           H  
ATOM    220  HD3 ARG A  14     -42.456  13.962 -12.851  1.00  0.00           H  
ATOM    221  HE  ARG A  14     -40.573  13.022 -10.773  1.00  0.00           H  
ATOM    222 HH11 ARG A  14     -43.878  12.730 -11.910  1.00  0.00           H  
ATOM    223 HH12 ARG A  14     -44.195  11.343 -10.907  1.00  0.00           H  
ATOM    224 HH21 ARG A  14     -41.127  11.388  -9.331  1.00  0.00           H  
ATOM    225 HH22 ARG A  14     -42.656  10.586  -9.539  1.00  0.00           H  
ATOM    226  N   PRO A  15     -36.973  16.238 -15.034  1.00  0.00           N  
ATOM    227  CA  PRO A  15     -36.472  17.620 -15.171  1.00  0.00           C  
ATOM    228  C   PRO A  15     -37.033  18.410 -16.384  1.00  0.00           C  
ATOM    229  O   PRO A  15     -36.293  18.865 -17.259  1.00  0.00           O  
ATOM    230  CB  PRO A  15     -34.941  17.479 -15.164  1.00  0.00           C  
ATOM    231  CG  PRO A  15     -34.714  16.115 -15.808  1.00  0.00           C  
ATOM    232  CD  PRO A  15     -35.873  15.298 -15.251  1.00  0.00           C  
ATOM    233  HA  PRO A  15     -36.757  18.178 -14.279  1.00  0.00           H  
ATOM    234  HB2 PRO A  15     -34.424  18.277 -15.699  1.00  0.00           H  
ATOM    235  HB3 PRO A  15     -34.591  17.446 -14.131  1.00  0.00           H  
ATOM    236  HG2 PRO A  15     -34.818  16.191 -16.886  1.00  0.00           H  
ATOM    237  HG3 PRO A  15     -33.747  15.690 -15.537  1.00  0.00           H  
ATOM    238  HD2 PRO A  15     -36.147  14.503 -15.945  1.00  0.00           H  
ATOM    239  HD3 PRO A  15     -35.555  14.869 -14.304  1.00  0.00           H  
ATOM    240  N   GLY A  16     -38.358  18.568 -16.463  1.00  0.00           N  
ATOM    241  CA  GLY A  16     -39.068  19.324 -17.507  1.00  0.00           C  
ATOM    242  C   GLY A  16     -39.099  18.647 -18.886  1.00  0.00           C  
ATOM    243  O   GLY A  16     -39.318  19.322 -19.894  1.00  0.00           O  
ATOM    244  H   GLY A  16     -38.914  18.177 -15.710  1.00  0.00           H  
ATOM    245  HA2 GLY A  16     -40.099  19.472 -17.188  1.00  0.00           H  
ATOM    246  HA3 GLY A  16     -38.604  20.306 -17.618  1.00  0.00           H  
ATOM    247  N   LEU A  17     -38.834  17.336 -18.951  1.00  0.00           N  
ATOM    248  CA  LEU A  17     -38.662  16.582 -20.182  1.00  0.00           C  
ATOM    249  C   LEU A  17     -39.967  16.136 -20.872  1.00  0.00           C  
ATOM    250  O   LEU A  17     -41.070  16.241 -20.327  1.00  0.00           O  
ATOM    251  CB  LEU A  17     -37.707  15.411 -19.900  1.00  0.00           C  
ATOM    252  CG  LEU A  17     -37.995  14.550 -18.662  1.00  0.00           C  
ATOM    253  CD1 LEU A  17     -39.314  13.787 -18.719  1.00  0.00           C  
ATOM    254  CD2 LEU A  17     -36.859  13.555 -18.547  1.00  0.00           C  
ATOM    255  H   LEU A  17     -38.673  16.818 -18.103  1.00  0.00           H  
ATOM    256  HA  LEU A  17     -38.138  17.225 -20.877  1.00  0.00           H  
ATOM    257  HB2 LEU A  17     -37.642  14.765 -20.777  1.00  0.00           H  
ATOM    258  HB3 LEU A  17     -36.721  15.845 -19.764  1.00  0.00           H  
ATOM    259  HG  LEU A  17     -37.986  15.168 -17.764  1.00  0.00           H  
ATOM    260 HD11 LEU A  17     -40.151  14.476 -18.626  1.00  0.00           H  
ATOM    261 HD12 LEU A  17     -39.388  13.242 -19.660  1.00  0.00           H  
ATOM    262 HD13 LEU A  17     -39.365  13.082 -17.890  1.00  0.00           H  
ATOM    263 HD21 LEU A  17     -36.858  12.896 -19.415  1.00  0.00           H  
ATOM    264 HD22 LEU A  17     -35.911  14.092 -18.498  1.00  0.00           H  
ATOM    265 HD23 LEU A  17     -36.997  12.979 -17.637  1.00  0.00           H  
ATOM    266  N   LYS A  18     -39.793  15.554 -22.062  1.00  0.00           N  
ATOM    267  CA  LYS A  18     -40.720  14.644 -22.748  1.00  0.00           C  
ATOM    268  C   LYS A  18     -39.965  13.449 -23.315  1.00  0.00           C  
ATOM    269  O   LYS A  18     -38.841  13.613 -23.803  1.00  0.00           O  
ATOM    270  CB  LYS A  18     -41.567  15.314 -23.843  1.00  0.00           C  
ATOM    271  CG  LYS A  18     -40.783  15.881 -25.040  1.00  0.00           C  
ATOM    272  CD  LYS A  18     -41.745  16.365 -26.136  1.00  0.00           C  
ATOM    273  CE  LYS A  18     -41.016  16.889 -27.383  1.00  0.00           C  
ATOM    274  NZ  LYS A  18     -40.447  15.793 -28.213  1.00  0.00           N  
ATOM    275  H   LYS A  18     -38.854  15.615 -22.449  1.00  0.00           H  
ATOM    276  HA  LYS A  18     -41.414  14.254 -22.000  1.00  0.00           H  
ATOM    277  HB2 LYS A  18     -42.240  14.538 -24.216  1.00  0.00           H  
ATOM    278  HB3 LYS A  18     -42.167  16.108 -23.396  1.00  0.00           H  
ATOM    279  HG2 LYS A  18     -40.173  16.716 -24.699  1.00  0.00           H  
ATOM    280  HG3 LYS A  18     -40.137  15.112 -25.462  1.00  0.00           H  
ATOM    281  HD2 LYS A  18     -42.413  15.554 -26.427  1.00  0.00           H  
ATOM    282  HD3 LYS A  18     -42.352  17.176 -25.729  1.00  0.00           H  
ATOM    283  HE2 LYS A  18     -41.737  17.450 -27.985  1.00  0.00           H  
ATOM    284  HE3 LYS A  18     -40.232  17.585 -27.074  1.00  0.00           H  
ATOM    285  HZ1 LYS A  18     -39.763  15.225 -27.717  1.00  0.00           H  
ATOM    286  HZ2 LYS A  18     -41.151  15.113 -28.488  1.00  0.00           H  
ATOM    287  HZ3 LYS A  18     -40.012  16.145 -29.053  1.00  0.00           H  
ATOM    288  N   TYR A  19     -40.605  12.279 -23.259  1.00  0.00           N  
ATOM    289  CA  TYR A  19     -40.107  11.057 -23.884  1.00  0.00           C  
ATOM    290  C   TYR A  19     -40.906  10.770 -25.159  1.00  0.00           C  
ATOM    291  O   TYR A  19     -42.139  10.745 -25.175  1.00  0.00           O  
ATOM    292  CB  TYR A  19     -40.231   9.837 -22.958  1.00  0.00           C  
ATOM    293  CG  TYR A  19     -39.666   9.982 -21.569  1.00  0.00           C  
ATOM    294  CD1 TYR A  19     -38.323   9.655 -21.328  1.00  0.00           C  
ATOM    295  CD2 TYR A  19     -40.498  10.391 -20.511  1.00  0.00           C  
ATOM    296  CE1 TYR A  19     -37.785   9.797 -20.041  1.00  0.00           C  
ATOM    297  CE2 TYR A  19     -39.971  10.509 -19.213  1.00  0.00           C  
ATOM    298  CZ  TYR A  19     -38.610  10.234 -18.978  1.00  0.00           C  
ATOM    299  OH  TYR A  19     -38.116  10.395 -17.727  1.00  0.00           O  
ATOM    300  H   TYR A  19     -41.517  12.251 -22.831  1.00  0.00           H  
ATOM    301  HA  TYR A  19     -39.053  11.177 -24.140  1.00  0.00           H  
ATOM    302  HB2 TYR A  19     -41.263   9.515 -22.851  1.00  0.00           H  
ATOM    303  HB3 TYR A  19     -39.713   9.026 -23.456  1.00  0.00           H  
ATOM    304  HD1 TYR A  19     -37.684   9.329 -22.138  1.00  0.00           H  
ATOM    305  HD2 TYR A  19     -41.540  10.620 -20.693  1.00  0.00           H  
ATOM    306  HE1 TYR A  19     -36.738   9.579 -19.899  1.00  0.00           H  
ATOM    307  HE2 TYR A  19     -40.594  10.840 -18.395  1.00  0.00           H  
ATOM    308  HH  TYR A  19     -37.168  10.216 -17.698  1.00  0.00           H  
ATOM    309  N   ASP A  20     -40.158  10.536 -26.226  1.00  0.00           N  
ATOM    310  CA  ASP A  20     -40.605  10.186 -27.568  1.00  0.00           C  
ATOM    311  C   ASP A  20     -40.212   8.731 -27.847  1.00  0.00           C  
ATOM    312  O   ASP A  20     -39.088   8.318 -27.543  1.00  0.00           O  
ATOM    313  CB  ASP A  20     -39.938  11.119 -28.589  1.00  0.00           C  
ATOM    314  CG  ASP A  20     -40.198  12.605 -28.301  1.00  0.00           C  
ATOM    315  OD1 ASP A  20     -41.313  13.103 -28.589  1.00  0.00           O  
ATOM    316  OD2 ASP A  20     -39.281  13.312 -27.819  1.00  0.00           O  
ATOM    317  H   ASP A  20     -39.152  10.614 -26.099  1.00  0.00           H  
ATOM    318  HA  ASP A  20     -41.689  10.291 -27.649  1.00  0.00           H  
ATOM    319  HB2 ASP A  20     -38.864  10.935 -28.587  1.00  0.00           H  
ATOM    320  HB3 ASP A  20     -40.309  10.870 -29.586  1.00  0.00           H  
ATOM    321  N   PHE A  21     -41.133   7.949 -28.413  1.00  0.00           N  
ATOM    322  CA  PHE A  21     -40.937   6.521 -28.666  1.00  0.00           C  
ATOM    323  C   PHE A  21     -40.800   6.224 -30.165  1.00  0.00           C  
ATOM    324  O   PHE A  21     -41.619   6.605 -31.006  1.00  0.00           O  
ATOM    325  CB  PHE A  21     -42.058   5.730 -27.982  1.00  0.00           C  
ATOM    326  CG  PHE A  21     -42.038   4.232 -28.236  1.00  0.00           C  
ATOM    327  CD1 PHE A  21     -40.829   3.508 -28.202  1.00  0.00           C  
ATOM    328  CD2 PHE A  21     -43.241   3.557 -28.511  1.00  0.00           C  
ATOM    329  CE1 PHE A  21     -40.821   2.132 -28.475  1.00  0.00           C  
ATOM    330  CE2 PHE A  21     -43.233   2.175 -28.776  1.00  0.00           C  
ATOM    331  CZ  PHE A  21     -42.021   1.463 -28.771  1.00  0.00           C  
ATOM    332  H   PHE A  21     -42.030   8.348 -28.650  1.00  0.00           H  
ATOM    333  HA  PHE A  21     -39.997   6.197 -28.213  1.00  0.00           H  
ATOM    334  HB2 PHE A  21     -41.983   5.891 -26.906  1.00  0.00           H  
ATOM    335  HB3 PHE A  21     -43.017   6.132 -28.311  1.00  0.00           H  
ATOM    336  HD1 PHE A  21     -39.891   4.003 -27.998  1.00  0.00           H  
ATOM    337  HD2 PHE A  21     -44.176   4.101 -28.532  1.00  0.00           H  
ATOM    338  HE1 PHE A  21     -39.881   1.598 -28.478  1.00  0.00           H  
ATOM    339  HE2 PHE A  21     -44.160   1.663 -29.002  1.00  0.00           H  
ATOM    340  HZ  PHE A  21     -42.011   0.405 -28.997  1.00  0.00           H  
ATOM    341  N   LEU A  22     -39.691   5.554 -30.456  1.00  0.00           N  
ATOM    342  CA  LEU A  22     -39.104   5.182 -31.727  1.00  0.00           C  
ATOM    343  C   LEU A  22     -38.678   3.706 -31.578  1.00  0.00           C  
ATOM    344  O   LEU A  22     -38.545   3.177 -30.476  1.00  0.00           O  
ATOM    345  CB  LEU A  22     -37.892   6.082 -32.080  1.00  0.00           C  
ATOM    346  CG  LEU A  22     -38.014   7.618 -32.008  1.00  0.00           C  
ATOM    347  CD1 LEU A  22     -37.891   8.196 -30.602  1.00  0.00           C  
ATOM    348  CD2 LEU A  22     -36.863   8.269 -32.783  1.00  0.00           C  
ATOM    349  H   LEU A  22     -39.098   5.290 -29.674  1.00  0.00           H  
ATOM    350  HA  LEU A  22     -39.851   5.260 -32.517  1.00  0.00           H  
ATOM    351  HB2 LEU A  22     -37.067   5.817 -31.436  1.00  0.00           H  
ATOM    352  HB3 LEU A  22     -37.599   5.817 -33.095  1.00  0.00           H  
ATOM    353  HG  LEU A  22     -38.966   7.934 -32.423  1.00  0.00           H  
ATOM    354 HD11 LEU A  22     -38.659   7.801 -29.960  1.00  0.00           H  
ATOM    355 HD12 LEU A  22     -36.922   7.947 -30.175  1.00  0.00           H  
ATOM    356 HD13 LEU A  22     -38.013   9.277 -30.650  1.00  0.00           H  
ATOM    357 HD21 LEU A  22     -35.910   8.014 -32.313  1.00  0.00           H  
ATOM    358 HD22 LEU A  22     -36.864   7.925 -33.816  1.00  0.00           H  
ATOM    359 HD23 LEU A  22     -36.971   9.354 -32.769  1.00  0.00           H  
ATOM    360  N   SER A  23     -38.542   2.972 -32.669  1.00  0.00           N  
ATOM    361  CA  SER A  23     -37.933   1.633 -32.662  1.00  0.00           C  
ATOM    362  C   SER A  23     -37.247   1.362 -33.994  1.00  0.00           C  
ATOM    363  O   SER A  23     -37.934   1.042 -34.965  1.00  0.00           O  
ATOM    364  CB  SER A  23     -38.994   0.563 -32.365  1.00  0.00           C  
ATOM    365  OG  SER A  23     -39.362   0.572 -31.000  1.00  0.00           O  
ATOM    366  H   SER A  23     -38.724   3.423 -33.543  1.00  0.00           H  
ATOM    367  HA  SER A  23     -37.161   1.592 -31.901  1.00  0.00           H  
ATOM    368  HB2 SER A  23     -39.875   0.737 -32.985  1.00  0.00           H  
ATOM    369  HB3 SER A  23     -38.591  -0.419 -32.595  1.00  0.00           H  
ATOM    370  HG  SER A  23     -39.403   1.503 -30.708  1.00  0.00           H  
ATOM    371  N   GLU A  24     -35.909   1.474 -34.054  1.00  0.00           N  
ATOM    372  CA  GLU A  24     -35.198   1.334 -35.341  1.00  0.00           C  
ATOM    373  C   GLU A  24     -33.669   1.105 -35.369  1.00  0.00           C  
ATOM    374  O   GLU A  24     -33.136   0.687 -36.399  1.00  0.00           O  
ATOM    375  CB  GLU A  24     -35.580   2.452 -36.348  1.00  0.00           C  
ATOM    376  CG  GLU A  24     -34.680   3.699 -36.390  1.00  0.00           C  
ATOM    377  CD  GLU A  24     -34.487   4.375 -35.021  1.00  0.00           C  
ATOM    378  OE1 GLU A  24     -35.497   4.691 -34.351  1.00  0.00           O  
ATOM    379  OE2 GLU A  24     -33.316   4.594 -34.625  1.00  0.00           O  
ATOM    380  H   GLU A  24     -35.406   1.321 -33.185  1.00  0.00           H  
ATOM    381  HA  GLU A  24     -35.622   0.419 -35.695  1.00  0.00           H  
ATOM    382  HB2 GLU A  24     -35.560   2.010 -37.346  1.00  0.00           H  
ATOM    383  HB3 GLU A  24     -36.606   2.782 -36.187  1.00  0.00           H  
ATOM    384  HG2 GLU A  24     -33.711   3.417 -36.808  1.00  0.00           H  
ATOM    385  HG3 GLU A  24     -35.126   4.414 -37.085  1.00  0.00           H  
ATOM    386  N   SER A  25     -32.940   1.390 -34.287  1.00  0.00           N  
ATOM    387  CA  SER A  25     -31.459   1.433 -34.237  1.00  0.00           C  
ATOM    388  C   SER A  25     -30.734   0.061 -34.300  1.00  0.00           C  
ATOM    389  O   SER A  25     -29.722  -0.139 -33.623  1.00  0.00           O  
ATOM    390  CB  SER A  25     -31.055   2.248 -32.993  1.00  0.00           C  
ATOM    391  OG  SER A  25     -31.065   3.639 -33.279  1.00  0.00           O  
ATOM    392  H   SER A  25     -33.430   1.775 -33.495  1.00  0.00           H  
ATOM    393  HA  SER A  25     -31.109   1.983 -35.113  1.00  0.00           H  
ATOM    394  HB2 SER A  25     -31.731   2.020 -32.159  1.00  0.00           H  
ATOM    395  HB3 SER A  25     -30.048   1.995 -32.663  1.00  0.00           H  
ATOM    396  HG  SER A  25     -31.902   3.889 -33.731  1.00  0.00           H  
ATOM    397  N   GLY A  26     -31.254  -0.929 -35.043  1.00  0.00           N  
ATOM    398  CA  GLY A  26     -30.693  -2.290 -35.030  1.00  0.00           C  
ATOM    399  C   GLY A  26     -31.401  -3.375 -35.845  1.00  0.00           C  
ATOM    400  O   GLY A  26     -31.324  -4.540 -35.462  1.00  0.00           O  
ATOM    401  H   GLY A  26     -32.072  -0.724 -35.605  1.00  0.00           H  
ATOM    402  HA2 GLY A  26     -29.667  -2.240 -35.389  1.00  0.00           H  
ATOM    403  HA3 GLY A  26     -30.679  -2.644 -34.001  1.00  0.00           H  
ATOM    404  N   GLU A  27     -32.110  -3.046 -36.929  1.00  0.00           N  
ATOM    405  CA  GLU A  27     -32.935  -4.024 -37.671  1.00  0.00           C  
ATOM    406  C   GLU A  27     -32.142  -5.210 -38.256  1.00  0.00           C  
ATOM    407  O   GLU A  27     -32.632  -6.340 -38.275  1.00  0.00           O  
ATOM    408  CB  GLU A  27     -33.703  -3.340 -38.816  1.00  0.00           C  
ATOM    409  CG  GLU A  27     -34.478  -2.079 -38.416  1.00  0.00           C  
ATOM    410  CD  GLU A  27     -35.402  -2.315 -37.213  1.00  0.00           C  
ATOM    411  OE1 GLU A  27     -36.537  -2.817 -37.390  1.00  0.00           O  
ATOM    412  OE2 GLU A  27     -35.019  -1.973 -36.068  1.00  0.00           O  
ATOM    413  H   GLU A  27     -32.172  -2.072 -37.189  1.00  0.00           H  
ATOM    414  HA  GLU A  27     -33.667  -4.446 -36.979  1.00  0.00           H  
ATOM    415  HB2 GLU A  27     -32.999  -3.072 -39.606  1.00  0.00           H  
ATOM    416  HB3 GLU A  27     -34.408  -4.062 -39.232  1.00  0.00           H  
ATOM    417  HG2 GLU A  27     -33.767  -1.282 -38.193  1.00  0.00           H  
ATOM    418  HG3 GLU A  27     -35.067  -1.750 -39.276  1.00  0.00           H  
ATOM    419  N   SER A  28     -30.901  -4.968 -38.696  1.00  0.00           N  
ATOM    420  CA  SER A  28     -29.978  -5.992 -39.226  1.00  0.00           C  
ATOM    421  C   SER A  28     -29.414  -6.939 -38.140  1.00  0.00           C  
ATOM    422  O   SER A  28     -28.744  -7.925 -38.454  1.00  0.00           O  
ATOM    423  CB  SER A  28     -28.855  -5.280 -39.997  1.00  0.00           C  
ATOM    424  OG  SER A  28     -28.065  -6.177 -40.767  1.00  0.00           O  
ATOM    425  H   SER A  28     -30.576  -4.011 -38.660  1.00  0.00           H  
ATOM    426  HA  SER A  28     -30.529  -6.610 -39.936  1.00  0.00           H  
ATOM    427  HB2 SER A  28     -29.313  -4.560 -40.680  1.00  0.00           H  
ATOM    428  HB3 SER A  28     -28.225  -4.728 -39.297  1.00  0.00           H  
ATOM    429  HG  SER A  28     -27.721  -6.880 -40.180  1.00  0.00           H  
ATOM    430  N   HIS A  29     -29.700  -6.661 -36.863  1.00  0.00           N  
ATOM    431  CA  HIS A  29     -29.349  -7.458 -35.681  1.00  0.00           C  
ATOM    432  C   HIS A  29     -30.494  -7.381 -34.647  1.00  0.00           C  
ATOM    433  O   HIS A  29     -30.299  -6.969 -33.500  1.00  0.00           O  
ATOM    434  CB  HIS A  29     -27.968  -7.023 -35.145  1.00  0.00           C  
ATOM    435  CG  HIS A  29     -27.773  -5.539 -34.926  1.00  0.00           C  
ATOM    436  ND1 HIS A  29     -27.292  -4.633 -35.849  1.00  0.00           N  
ATOM    437  CD2 HIS A  29     -27.937  -4.856 -33.749  1.00  0.00           C  
ATOM    438  CE1 HIS A  29     -27.176  -3.437 -35.248  1.00  0.00           C  
ATOM    439  NE2 HIS A  29     -27.564  -3.521 -33.962  1.00  0.00           N  
ATOM    440  H   HIS A  29     -30.243  -5.824 -36.684  1.00  0.00           H  
ATOM    441  HA  HIS A  29     -29.272  -8.505 -35.973  1.00  0.00           H  
ATOM    442  HB2 HIS A  29     -27.770  -7.547 -34.208  1.00  0.00           H  
ATOM    443  HB3 HIS A  29     -27.211  -7.355 -35.856  1.00  0.00           H  
ATOM    444  HD1 HIS A  29     -27.016  -4.838 -36.802  1.00  0.00           H  
ATOM    445  HD2 HIS A  29     -28.261  -5.285 -32.811  1.00  0.00           H  
ATOM    446  HE1 HIS A  29     -26.813  -2.534 -35.729  1.00  0.00           H  
ATOM    447  N   ALA A  30     -31.721  -7.681 -35.100  1.00  0.00           N  
ATOM    448  CA  ALA A  30     -32.994  -7.323 -34.461  1.00  0.00           C  
ATOM    449  C   ALA A  30     -33.087  -7.624 -32.941  1.00  0.00           C  
ATOM    450  O   ALA A  30     -32.610  -8.663 -32.478  1.00  0.00           O  
ATOM    451  CB  ALA A  30     -34.125  -8.015 -35.232  1.00  0.00           C  
ATOM    452  H   ALA A  30     -31.781  -8.016 -36.051  1.00  0.00           H  
ATOM    453  HA  ALA A  30     -33.102  -6.253 -34.612  1.00  0.00           H  
ATOM    454  HB1 ALA A  30     -34.085  -7.742 -36.288  1.00  0.00           H  
ATOM    455  HB2 ALA A  30     -34.035  -9.098 -35.135  1.00  0.00           H  
ATOM    456  HB3 ALA A  30     -35.090  -7.706 -34.831  1.00  0.00           H  
ATOM    457  N   LYS A  31     -33.709  -6.766 -32.116  1.00  0.00           N  
ATOM    458  CA  LYS A  31     -34.458  -5.527 -32.424  1.00  0.00           C  
ATOM    459  C   LYS A  31     -34.077  -4.404 -31.452  1.00  0.00           C  
ATOM    460  O   LYS A  31     -34.006  -4.629 -30.246  1.00  0.00           O  
ATOM    461  CB  LYS A  31     -35.968  -5.843 -32.334  1.00  0.00           C  
ATOM    462  CG  LYS A  31     -36.910  -4.632 -32.453  1.00  0.00           C  
ATOM    463  CD  LYS A  31     -36.772  -3.868 -33.777  1.00  0.00           C  
ATOM    464  CE  LYS A  31     -37.703  -2.654 -33.746  1.00  0.00           C  
ATOM    465  NZ  LYS A  31     -37.523  -1.830 -34.962  1.00  0.00           N  
ATOM    466  H   LYS A  31     -33.699  -7.043 -31.144  1.00  0.00           H  
ATOM    467  HA  LYS A  31     -34.240  -5.170 -33.428  1.00  0.00           H  
ATOM    468  HB2 LYS A  31     -36.229  -6.559 -33.115  1.00  0.00           H  
ATOM    469  HB3 LYS A  31     -36.171  -6.321 -31.373  1.00  0.00           H  
ATOM    470  HG2 LYS A  31     -37.938  -4.987 -32.362  1.00  0.00           H  
ATOM    471  HG3 LYS A  31     -36.725  -3.947 -31.624  1.00  0.00           H  
ATOM    472  HD2 LYS A  31     -35.745  -3.524 -33.913  1.00  0.00           H  
ATOM    473  HD3 LYS A  31     -37.040  -4.522 -34.609  1.00  0.00           H  
ATOM    474  HE2 LYS A  31     -38.740  -2.997 -33.665  1.00  0.00           H  
ATOM    475  HE3 LYS A  31     -37.466  -2.065 -32.855  1.00  0.00           H  
ATOM    476  HZ1 LYS A  31     -36.539  -1.589 -35.080  1.00  0.00           H  
ATOM    477  HZ2 LYS A  31     -37.715  -2.358 -35.809  1.00  0.00           H  
ATOM    478  HZ3 LYS A  31     -38.075  -0.980 -34.967  1.00  0.00           H  
ATOM    479  N   SER A  32     -33.892  -3.190 -31.974  1.00  0.00           N  
ATOM    480  CA  SER A  32     -33.615  -1.983 -31.183  1.00  0.00           C  
ATOM    481  C   SER A  32     -34.845  -1.090 -31.096  1.00  0.00           C  
ATOM    482  O   SER A  32     -35.381  -0.599 -32.097  1.00  0.00           O  
ATOM    483  CB  SER A  32     -32.461  -1.184 -31.772  1.00  0.00           C  
ATOM    484  OG  SER A  32     -31.254  -1.905 -31.592  1.00  0.00           O  
ATOM    485  H   SER A  32     -33.958  -3.084 -32.975  1.00  0.00           H  
ATOM    486  HA  SER A  32     -33.307  -2.243 -30.171  1.00  0.00           H  
ATOM    487  HB2 SER A  32     -32.657  -1.010 -32.829  1.00  0.00           H  
ATOM    488  HB3 SER A  32     -32.385  -0.224 -31.258  1.00  0.00           H  
ATOM    489  HG  SER A  32     -30.510  -1.345 -31.894  1.00  0.00           H  
ATOM    490  N   PHE A  33     -35.198  -0.781 -29.857  1.00  0.00           N  
ATOM    491  CA  PHE A  33     -36.258   0.132 -29.494  1.00  0.00           C  
ATOM    492  C   PHE A  33     -35.542   1.392 -29.051  1.00  0.00           C  
ATOM    493  O   PHE A  33     -34.523   1.356 -28.359  1.00  0.00           O  
ATOM    494  CB  PHE A  33     -37.108  -0.389 -28.331  1.00  0.00           C  
ATOM    495  CG  PHE A  33     -37.902  -1.657 -28.583  1.00  0.00           C  
ATOM    496  CD1 PHE A  33     -37.252  -2.889 -28.786  1.00  0.00           C  
ATOM    497  CD2 PHE A  33     -39.306  -1.617 -28.547  1.00  0.00           C  
ATOM    498  CE1 PHE A  33     -38.001  -4.061 -28.986  1.00  0.00           C  
ATOM    499  CE2 PHE A  33     -40.058  -2.786 -28.746  1.00  0.00           C  
ATOM    500  CZ  PHE A  33     -39.406  -4.011 -28.981  1.00  0.00           C  
ATOM    501  H   PHE A  33     -34.621  -1.102 -29.089  1.00  0.00           H  
ATOM    502  HA  PHE A  33     -36.903   0.340 -30.338  1.00  0.00           H  
ATOM    503  HB2 PHE A  33     -36.472  -0.542 -27.461  1.00  0.00           H  
ATOM    504  HB3 PHE A  33     -37.809   0.412 -28.089  1.00  0.00           H  
ATOM    505  HD1 PHE A  33     -36.174  -2.947 -28.769  1.00  0.00           H  
ATOM    506  HD2 PHE A  33     -39.816  -0.685 -28.359  1.00  0.00           H  
ATOM    507  HE1 PHE A  33     -37.487  -5.001 -29.126  1.00  0.00           H  
ATOM    508  HE2 PHE A  33     -41.136  -2.733 -28.703  1.00  0.00           H  
ATOM    509  HZ  PHE A  33     -39.982  -4.914 -29.133  1.00  0.00           H  
ATOM    510  N   VAL A  34     -36.025   2.511 -29.552  1.00  0.00           N  
ATOM    511  CA  VAL A  34     -35.323   3.778 -29.439  1.00  0.00           C  
ATOM    512  C   VAL A  34     -36.156   4.782 -28.660  1.00  0.00           C  
ATOM    513  O   VAL A  34     -37.254   5.175 -29.037  1.00  0.00           O  
ATOM    514  CB  VAL A  34     -34.905   4.218 -30.837  1.00  0.00           C  
ATOM    515  CG1 VAL A  34     -34.294   5.609 -30.873  1.00  0.00           C  
ATOM    516  CG2 VAL A  34     -33.804   3.285 -31.320  1.00  0.00           C  
ATOM    517  H   VAL A  34     -36.779   2.447 -30.235  1.00  0.00           H  
ATOM    518  HA  VAL A  34     -34.404   3.637 -28.877  1.00  0.00           H  
ATOM    519  HB  VAL A  34     -35.745   4.147 -31.523  1.00  0.00           H  
ATOM    520 HG11 VAL A  34     -35.020   6.345 -30.542  1.00  0.00           H  
ATOM    521 HG12 VAL A  34     -33.418   5.629 -30.226  1.00  0.00           H  
ATOM    522 HG13 VAL A  34     -34.012   5.816 -31.906  1.00  0.00           H  
ATOM    523 HG21 VAL A  34     -32.934   3.414 -30.679  1.00  0.00           H  
ATOM    524 HG22 VAL A  34     -34.132   2.249 -31.312  1.00  0.00           H  
ATOM    525 HG23 VAL A  34     -33.542   3.570 -32.330  1.00  0.00           H  
ATOM    526  N   MET A  35     -35.605   5.200 -27.531  1.00  0.00           N  
ATOM    527  CA  MET A  35     -36.224   6.229 -26.698  1.00  0.00           C  
ATOM    528  C   MET A  35     -35.455   7.524 -26.872  1.00  0.00           C  
ATOM    529  O   MET A  35     -34.243   7.565 -26.685  1.00  0.00           O  
ATOM    530  CB  MET A  35     -36.272   5.802 -25.225  1.00  0.00           C  
ATOM    531  CG  MET A  35     -37.306   4.695 -24.973  1.00  0.00           C  
ATOM    532  SD  MET A  35     -39.010   5.000 -25.530  1.00  0.00           S  
ATOM    533  CE  MET A  35     -39.349   6.627 -24.813  1.00  0.00           C  
ATOM    534  H   MET A  35     -34.654   4.888 -27.342  1.00  0.00           H  
ATOM    535  HA  MET A  35     -37.245   6.422 -27.032  1.00  0.00           H  
ATOM    536  HB2 MET A  35     -35.287   5.458 -24.914  1.00  0.00           H  
ATOM    537  HB3 MET A  35     -36.530   6.665 -24.611  1.00  0.00           H  
ATOM    538  HG2 MET A  35     -36.963   3.789 -25.469  1.00  0.00           H  
ATOM    539  HG3 MET A  35     -37.335   4.498 -23.904  1.00  0.00           H  
ATOM    540  HE1 MET A  35     -39.206   6.589 -23.737  1.00  0.00           H  
ATOM    541  HE2 MET A  35     -38.676   7.372 -25.236  1.00  0.00           H  
ATOM    542  HE3 MET A  35     -40.378   6.916 -25.035  1.00  0.00           H  
ATOM    543  N   SER A  36     -36.166   8.585 -27.220  1.00  0.00           N  
ATOM    544  CA  SER A  36     -35.597   9.916 -27.399  1.00  0.00           C  
ATOM    545  C   SER A  36     -36.192  10.882 -26.381  1.00  0.00           C  
ATOM    546  O   SER A  36     -37.391  10.844 -26.121  1.00  0.00           O  
ATOM    547  CB  SER A  36     -35.815  10.399 -28.823  1.00  0.00           C  
ATOM    548  OG  SER A  36     -34.941   9.740 -29.723  1.00  0.00           O  
ATOM    549  H   SER A  36     -37.157   8.467 -27.420  1.00  0.00           H  
ATOM    550  HA  SER A  36     -34.525   9.865 -27.250  1.00  0.00           H  
ATOM    551  HB2 SER A  36     -36.840  10.192 -29.095  1.00  0.00           H  
ATOM    552  HB3 SER A  36     -35.635  11.468 -28.868  1.00  0.00           H  
ATOM    553  HG  SER A  36     -34.111  10.244 -29.750  1.00  0.00           H  
ATOM    554  N   VAL A  37     -35.362  11.711 -25.750  1.00  0.00           N  
ATOM    555  CA  VAL A  37     -35.795  12.713 -24.757  1.00  0.00           C  
ATOM    556  C   VAL A  37     -35.445  14.124 -25.194  1.00  0.00           C  
ATOM    557  O   VAL A  37     -34.319  14.381 -25.623  1.00  0.00           O  
ATOM    558  CB  VAL A  37     -35.301  12.486 -23.314  1.00  0.00           C  
ATOM    559  CG1 VAL A  37     -36.147  11.483 -22.557  1.00  0.00           C  
ATOM    560  CG2 VAL A  37     -33.825  12.099 -23.205  1.00  0.00           C  
ATOM    561  H   VAL A  37     -34.390  11.717 -26.045  1.00  0.00           H  
ATOM    562  HA  VAL A  37     -36.878  12.683 -24.711  1.00  0.00           H  
ATOM    563  HB  VAL A  37     -35.465  13.400 -22.758  1.00  0.00           H  
ATOM    564 HG11 VAL A  37     -37.177  11.846 -22.525  1.00  0.00           H  
ATOM    565 HG12 VAL A  37     -36.080  10.512 -23.042  1.00  0.00           H  
ATOM    566 HG13 VAL A  37     -35.803  11.428 -21.522  1.00  0.00           H  
ATOM    567 HG21 VAL A  37     -33.632  11.178 -23.752  1.00  0.00           H  
ATOM    568 HG22 VAL A  37     -33.212  12.898 -23.611  1.00  0.00           H  
ATOM    569 HG23 VAL A  37     -33.560  11.951 -22.158  1.00  0.00           H  
ATOM    570  N   VAL A  38     -36.401  15.040 -25.024  1.00  0.00           N  
ATOM    571  CA  VAL A  38     -36.097  16.483 -25.002  1.00  0.00           C  
ATOM    572  C   VAL A  38     -36.167  16.898 -23.539  1.00  0.00           C  
ATOM    573  O   VAL A  38     -37.146  16.591 -22.862  1.00  0.00           O  
ATOM    574  CB  VAL A  38     -37.104  17.337 -25.801  1.00  0.00           C  
ATOM    575  CG1 VAL A  38     -36.779  18.835 -25.688  1.00  0.00           C  
ATOM    576  CG2 VAL A  38     -37.123  17.002 -27.294  1.00  0.00           C  
ATOM    577  H   VAL A  38     -37.299  14.728 -24.655  1.00  0.00           H  
ATOM    578  HA  VAL A  38     -35.097  16.673 -25.390  1.00  0.00           H  
ATOM    579  HB  VAL A  38     -38.103  17.170 -25.406  1.00  0.00           H  
ATOM    580 HG11 VAL A  38     -36.905  19.179 -24.660  1.00  0.00           H  
ATOM    581 HG12 VAL A  38     -35.751  19.023 -26.003  1.00  0.00           H  
ATOM    582 HG13 VAL A  38     -37.456  19.413 -26.317  1.00  0.00           H  
ATOM    583 HG21 VAL A  38     -36.170  17.278 -27.743  1.00  0.00           H  
ATOM    584 HG22 VAL A  38     -37.313  15.939 -27.438  1.00  0.00           H  
ATOM    585 HG23 VAL A  38     -37.912  17.570 -27.786  1.00  0.00           H  
ATOM    586  N   VAL A  39     -35.115  17.553 -23.047  1.00  0.00           N  
ATOM    587  CA  VAL A  39     -34.927  17.950 -21.641  1.00  0.00           C  
ATOM    588  C   VAL A  39     -34.114  19.245 -21.585  1.00  0.00           C  
ATOM    589  O   VAL A  39     -33.234  19.434 -22.424  1.00  0.00           O  
ATOM    590  CB  VAL A  39     -34.213  16.815 -20.872  1.00  0.00           C  
ATOM    591  CG1 VAL A  39     -32.805  16.508 -21.375  1.00  0.00           C  
ATOM    592  CG2 VAL A  39     -34.138  17.092 -19.372  1.00  0.00           C  
ATOM    593  H   VAL A  39     -34.348  17.762 -23.683  1.00  0.00           H  
ATOM    594  HA  VAL A  39     -35.899  18.127 -21.181  1.00  0.00           H  
ATOM    595  HB  VAL A  39     -34.780  15.897 -21.010  1.00  0.00           H  
ATOM    596 HG11 VAL A  39     -32.869  16.199 -22.417  1.00  0.00           H  
ATOM    597 HG12 VAL A  39     -32.156  17.377 -21.276  1.00  0.00           H  
ATOM    598 HG13 VAL A  39     -32.377  15.694 -20.797  1.00  0.00           H  
ATOM    599 HG21 VAL A  39     -33.536  17.976 -19.174  1.00  0.00           H  
ATOM    600 HG22 VAL A  39     -35.139  17.255 -18.977  1.00  0.00           H  
ATOM    601 HG23 VAL A  39     -33.686  16.237 -18.868  1.00  0.00           H  
ATOM    602  N   ASP A  40     -34.369  20.117 -20.599  1.00  0.00           N  
ATOM    603  CA  ASP A  40     -33.717  21.429 -20.380  1.00  0.00           C  
ATOM    604  C   ASP A  40     -33.860  22.429 -21.560  1.00  0.00           C  
ATOM    605  O   ASP A  40     -34.564  23.436 -21.457  1.00  0.00           O  
ATOM    606  CB  ASP A  40     -32.248  21.194 -19.965  1.00  0.00           C  
ATOM    607  CG  ASP A  40     -31.394  22.466 -20.041  1.00  0.00           C  
ATOM    608  OD1 ASP A  40     -31.707  23.451 -19.332  1.00  0.00           O  
ATOM    609  OD2 ASP A  40     -30.423  22.469 -20.836  1.00  0.00           O  
ATOM    610  H   ASP A  40     -35.094  19.863 -19.942  1.00  0.00           H  
ATOM    611  HA  ASP A  40     -34.209  21.902 -19.528  1.00  0.00           H  
ATOM    612  HB2 ASP A  40     -32.224  20.794 -18.950  1.00  0.00           H  
ATOM    613  HB3 ASP A  40     -31.796  20.446 -20.621  1.00  0.00           H  
ATOM    614  N   GLY A  41     -33.231  22.113 -22.688  1.00  0.00           N  
ATOM    615  CA  GLY A  41     -33.351  22.742 -24.009  1.00  0.00           C  
ATOM    616  C   GLY A  41     -32.619  21.955 -25.114  1.00  0.00           C  
ATOM    617  O   GLY A  41     -32.264  22.524 -26.149  1.00  0.00           O  
ATOM    618  H   GLY A  41     -32.683  21.264 -22.630  1.00  0.00           H  
ATOM    619  HA2 GLY A  41     -34.406  22.799 -24.278  1.00  0.00           H  
ATOM    620  HA3 GLY A  41     -32.943  23.752 -23.966  1.00  0.00           H  
ATOM    621  N   GLN A  42     -32.331  20.669 -24.872  1.00  0.00           N  
ATOM    622  CA  GLN A  42     -31.465  19.782 -25.653  1.00  0.00           C  
ATOM    623  C   GLN A  42     -32.111  18.397 -25.865  1.00  0.00           C  
ATOM    624  O   GLN A  42     -33.089  18.048 -25.199  1.00  0.00           O  
ATOM    625  CB  GLN A  42     -30.068  19.717 -24.998  1.00  0.00           C  
ATOM    626  CG  GLN A  42     -30.017  19.755 -23.453  1.00  0.00           C  
ATOM    627  CD  GLN A  42     -28.592  19.936 -22.934  1.00  0.00           C  
ATOM    628  OE1 GLN A  42     -27.628  19.406 -23.469  1.00  0.00           O  
ATOM    629  NE2 GLN A  42     -28.389  20.719 -21.895  1.00  0.00           N  
ATOM    630  H   GLN A  42     -32.702  20.240 -24.032  1.00  0.00           H  
ATOM    631  HA  GLN A  42     -31.333  20.208 -26.646  1.00  0.00           H  
ATOM    632  HB2 GLN A  42     -29.555  18.818 -25.346  1.00  0.00           H  
ATOM    633  HB3 GLN A  42     -29.504  20.577 -25.361  1.00  0.00           H  
ATOM    634  HG2 GLN A  42     -30.597  20.598 -23.080  1.00  0.00           H  
ATOM    635  HG3 GLN A  42     -30.441  18.844 -23.036  1.00  0.00           H  
ATOM    636 HE21 GLN A  42     -29.157  21.266 -21.496  1.00  0.00           H  
ATOM    637 HE22 GLN A  42     -27.442  20.852 -21.583  1.00  0.00           H  
ATOM    638  N   PHE A  43     -31.575  17.610 -26.805  1.00  0.00           N  
ATOM    639  CA  PHE A  43     -32.204  16.388 -27.327  1.00  0.00           C  
ATOM    640  C   PHE A  43     -31.227  15.206 -27.412  1.00  0.00           C  
ATOM    641  O   PHE A  43     -30.081  15.359 -27.848  1.00  0.00           O  
ATOM    642  CB  PHE A  43     -32.795  16.696 -28.709  1.00  0.00           C  
ATOM    643  CG  PHE A  43     -33.410  15.504 -29.423  1.00  0.00           C  
ATOM    644  CD1 PHE A  43     -34.640  14.981 -28.987  1.00  0.00           C  
ATOM    645  CD2 PHE A  43     -32.766  14.922 -30.533  1.00  0.00           C  
ATOM    646  CE1 PHE A  43     -35.252  13.924 -29.681  1.00  0.00           C  
ATOM    647  CE2 PHE A  43     -33.361  13.841 -31.209  1.00  0.00           C  
ATOM    648  CZ  PHE A  43     -34.610  13.348 -30.791  1.00  0.00           C  
ATOM    649  H   PHE A  43     -30.738  17.928 -27.273  1.00  0.00           H  
ATOM    650  HA  PHE A  43     -33.022  16.098 -26.672  1.00  0.00           H  
ATOM    651  HB2 PHE A  43     -33.563  17.463 -28.596  1.00  0.00           H  
ATOM    652  HB3 PHE A  43     -32.009  17.113 -29.341  1.00  0.00           H  
ATOM    653  HD1 PHE A  43     -35.119  15.392 -28.115  1.00  0.00           H  
ATOM    654  HD2 PHE A  43     -31.811  15.302 -30.869  1.00  0.00           H  
ATOM    655  HE1 PHE A  43     -36.216  13.554 -29.356  1.00  0.00           H  
ATOM    656  HE2 PHE A  43     -32.862  13.394 -32.058  1.00  0.00           H  
ATOM    657  HZ  PHE A  43     -35.072  12.524 -31.318  1.00  0.00           H  
ATOM    658  N   PHE A  44     -31.703  14.024 -27.007  1.00  0.00           N  
ATOM    659  CA  PHE A  44     -30.930  12.781 -26.920  1.00  0.00           C  
ATOM    660  C   PHE A  44     -31.702  11.587 -27.501  1.00  0.00           C  
ATOM    661  O   PHE A  44     -32.935  11.586 -27.515  1.00  0.00           O  
ATOM    662  CB  PHE A  44     -30.555  12.503 -25.453  1.00  0.00           C  
ATOM    663  CG  PHE A  44     -29.952  13.680 -24.705  1.00  0.00           C  
ATOM    664  CD1 PHE A  44     -30.791  14.677 -24.172  1.00  0.00           C  
ATOM    665  CD2 PHE A  44     -28.555  13.809 -24.582  1.00  0.00           C  
ATOM    666  CE1 PHE A  44     -30.241  15.814 -23.561  1.00  0.00           C  
ATOM    667  CE2 PHE A  44     -28.005  14.941 -23.953  1.00  0.00           C  
ATOM    668  CZ  PHE A  44     -28.850  15.947 -23.452  1.00  0.00           C  
ATOM    669  H   PHE A  44     -32.659  13.999 -26.668  1.00  0.00           H  
ATOM    670  HA  PHE A  44     -30.007  12.886 -27.492  1.00  0.00           H  
ATOM    671  HB2 PHE A  44     -31.442  12.169 -24.915  1.00  0.00           H  
ATOM    672  HB3 PHE A  44     -29.849  11.676 -25.443  1.00  0.00           H  
ATOM    673  HD1 PHE A  44     -31.864  14.594 -24.265  1.00  0.00           H  
ATOM    674  HD2 PHE A  44     -27.904  13.044 -24.981  1.00  0.00           H  
ATOM    675  HE1 PHE A  44     -30.888  16.592 -23.187  1.00  0.00           H  
ATOM    676  HE2 PHE A  44     -26.931  15.046 -23.870  1.00  0.00           H  
ATOM    677  HZ  PHE A  44     -28.438  16.829 -22.987  1.00  0.00           H  
ATOM    678  N   GLU A  45     -30.976  10.541 -27.902  1.00  0.00           N  
ATOM    679  CA  GLU A  45     -31.489   9.283 -28.466  1.00  0.00           C  
ATOM    680  C   GLU A  45     -30.801   8.098 -27.771  1.00  0.00           C  
ATOM    681  O   GLU A  45     -29.577   8.083 -27.603  1.00  0.00           O  
ATOM    682  CB  GLU A  45     -31.258   9.192 -29.994  1.00  0.00           C  
ATOM    683  CG  GLU A  45     -31.610  10.444 -30.826  1.00  0.00           C  
ATOM    684  CD  GLU A  45     -30.417  11.399 -31.092  1.00  0.00           C  
ATOM    685  OE1 GLU A  45     -29.483  11.518 -30.262  1.00  0.00           O  
ATOM    686  OE2 GLU A  45     -30.400  12.045 -32.170  1.00  0.00           O  
ATOM    687  H   GLU A  45     -29.969  10.622 -27.843  1.00  0.00           H  
ATOM    688  HA  GLU A  45     -32.563   9.188 -28.296  1.00  0.00           H  
ATOM    689  HB2 GLU A  45     -30.224   8.912 -30.200  1.00  0.00           H  
ATOM    690  HB3 GLU A  45     -31.877   8.366 -30.354  1.00  0.00           H  
ATOM    691  HG2 GLU A  45     -31.983  10.090 -31.790  1.00  0.00           H  
ATOM    692  HG3 GLU A  45     -32.428  10.988 -30.351  1.00  0.00           H  
ATOM    693  N   GLY A  46     -31.588   7.100 -27.373  1.00  0.00           N  
ATOM    694  CA  GLY A  46     -31.142   5.928 -26.610  1.00  0.00           C  
ATOM    695  C   GLY A  46     -31.645   4.625 -27.216  1.00  0.00           C  
ATOM    696  O   GLY A  46     -32.849   4.372 -27.211  1.00  0.00           O  
ATOM    697  H   GLY A  46     -32.595   7.234 -27.478  1.00  0.00           H  
ATOM    698  HA2 GLY A  46     -30.057   5.907 -26.507  1.00  0.00           H  
ATOM    699  HA3 GLY A  46     -31.555   5.984 -25.608  1.00  0.00           H  
ATOM    700  N   SER A  47     -30.738   3.793 -27.734  1.00  0.00           N  
ATOM    701  CA  SER A  47     -31.067   2.569 -28.480  1.00  0.00           C  
ATOM    702  C   SER A  47     -30.827   1.305 -27.649  1.00  0.00           C  
ATOM    703  O   SER A  47     -29.694   0.960 -27.305  1.00  0.00           O  
ATOM    704  CB  SER A  47     -30.290   2.537 -29.797  1.00  0.00           C  
ATOM    705  OG  SER A  47     -28.897   2.723 -29.609  1.00  0.00           O  
ATOM    706  H   SER A  47     -29.768   4.075 -27.730  1.00  0.00           H  
ATOM    707  HA  SER A  47     -32.124   2.587 -28.741  1.00  0.00           H  
ATOM    708  HB2 SER A  47     -30.472   1.582 -30.293  1.00  0.00           H  
ATOM    709  HB3 SER A  47     -30.662   3.343 -30.432  1.00  0.00           H  
ATOM    710  HG  SER A  47     -28.476   2.729 -30.491  1.00  0.00           H  
ATOM    711  N   GLY A  48     -31.927   0.666 -27.253  1.00  0.00           N  
ATOM    712  CA  GLY A  48     -31.975  -0.476 -26.335  1.00  0.00           C  
ATOM    713  C   GLY A  48     -32.903  -1.605 -26.778  1.00  0.00           C  
ATOM    714  O   GLY A  48     -33.951  -1.352 -27.364  1.00  0.00           O  
ATOM    715  H   GLY A  48     -32.821   1.021 -27.589  1.00  0.00           H  
ATOM    716  HA2 GLY A  48     -30.972  -0.890 -26.235  1.00  0.00           H  
ATOM    717  HA3 GLY A  48     -32.288  -0.144 -25.357  1.00  0.00           H  
ATOM    718  N   ARG A  49     -32.531  -2.865 -26.532  1.00  0.00           N  
ATOM    719  CA  ARG A  49     -33.366  -4.043 -26.856  1.00  0.00           C  
ATOM    720  C   ARG A  49     -34.822  -4.031 -26.320  1.00  0.00           C  
ATOM    721  O   ARG A  49     -35.650  -4.765 -26.855  1.00  0.00           O  
ATOM    722  CB  ARG A  49     -32.618  -5.350 -26.515  1.00  0.00           C  
ATOM    723  CG  ARG A  49     -31.824  -5.938 -27.697  1.00  0.00           C  
ATOM    724  CD  ARG A  49     -30.647  -5.080 -28.204  1.00  0.00           C  
ATOM    725  NE  ARG A  49     -30.847  -4.574 -29.581  1.00  0.00           N  
ATOM    726  CZ  ARG A  49     -30.739  -5.273 -30.697  1.00  0.00           C  
ATOM    727  NH1 ARG A  49     -30.504  -6.553 -30.711  1.00  0.00           N  
ATOM    728  NH2 ARG A  49     -30.861  -4.700 -31.853  1.00  0.00           N  
ATOM    729  H   ARG A  49     -31.634  -3.018 -26.092  1.00  0.00           H  
ATOM    730  HA  ARG A  49     -33.495  -4.019 -27.935  1.00  0.00           H  
ATOM    731  HB2 ARG A  49     -31.951  -5.197 -25.665  1.00  0.00           H  
ATOM    732  HB3 ARG A  49     -33.346  -6.108 -26.217  1.00  0.00           H  
ATOM    733  HG2 ARG A  49     -31.420  -6.899 -27.377  1.00  0.00           H  
ATOM    734  HG3 ARG A  49     -32.515  -6.143 -28.516  1.00  0.00           H  
ATOM    735  HD2 ARG A  49     -30.475  -4.244 -27.528  1.00  0.00           H  
ATOM    736  HD3 ARG A  49     -29.739  -5.688 -28.182  1.00  0.00           H  
ATOM    737  HE  ARG A  49     -31.030  -3.588 -29.697  1.00  0.00           H  
ATOM    738 HH11 ARG A  49     -30.400  -7.054 -29.847  1.00  0.00           H  
ATOM    739 HH12 ARG A  49     -30.414  -7.024 -31.604  1.00  0.00           H  
ATOM    740 HH21 ARG A  49     -30.994  -3.695 -31.895  1.00  0.00           H  
ATOM    741 HH22 ARG A  49     -30.725  -5.249 -32.693  1.00  0.00           H  
ATOM    742  N   ASN A  50     -35.157  -3.193 -25.326  1.00  0.00           N  
ATOM    743  CA  ASN A  50     -36.507  -2.637 -25.057  1.00  0.00           C  
ATOM    744  C   ASN A  50     -36.402  -1.383 -24.144  1.00  0.00           C  
ATOM    745  O   ASN A  50     -35.291  -1.057 -23.727  1.00  0.00           O  
ATOM    746  CB  ASN A  50     -37.440  -3.718 -24.463  1.00  0.00           C  
ATOM    747  CG  ASN A  50     -38.886  -3.507 -24.885  1.00  0.00           C  
ATOM    748  OD1 ASN A  50     -39.542  -2.561 -24.474  1.00  0.00           O  
ATOM    749  ND2 ASN A  50     -39.417  -4.356 -25.731  1.00  0.00           N  
ATOM    750  H   ASN A  50     -34.396  -2.692 -24.897  1.00  0.00           H  
ATOM    751  HA  ASN A  50     -36.928  -2.315 -26.009  1.00  0.00           H  
ATOM    752  HB2 ASN A  50     -37.130  -4.711 -24.784  1.00  0.00           H  
ATOM    753  HB3 ASN A  50     -37.397  -3.702 -23.378  1.00  0.00           H  
ATOM    754 HD21 ASN A  50     -38.856  -5.093 -26.129  1.00  0.00           H  
ATOM    755 HD22 ASN A  50     -40.347  -4.171 -26.071  1.00  0.00           H  
ATOM    756  N   LYS A  51     -37.499  -0.697 -23.769  1.00  0.00           N  
ATOM    757  CA  LYS A  51     -37.532   0.506 -22.880  1.00  0.00           C  
ATOM    758  C   LYS A  51     -36.680   0.419 -21.610  1.00  0.00           C  
ATOM    759  O   LYS A  51     -35.995   1.393 -21.310  1.00  0.00           O  
ATOM    760  CB  LYS A  51     -38.979   0.865 -22.503  1.00  0.00           C  
ATOM    761  CG  LYS A  51     -39.674   1.640 -23.634  1.00  0.00           C  
ATOM    762  CD  LYS A  51     -41.137   1.936 -23.268  1.00  0.00           C  
ATOM    763  CE  LYS A  51     -41.860   2.752 -24.349  1.00  0.00           C  
ATOM    764  NZ  LYS A  51     -42.122   1.950 -25.572  1.00  0.00           N  
ATOM    765  H   LYS A  51     -38.391  -1.044 -24.114  1.00  0.00           H  
ATOM    766  HA  LYS A  51     -37.135   1.379 -23.405  1.00  0.00           H  
ATOM    767  HB2 LYS A  51     -39.537  -0.044 -22.270  1.00  0.00           H  
ATOM    768  HB3 LYS A  51     -38.960   1.501 -21.612  1.00  0.00           H  
ATOM    769  HG2 LYS A  51     -39.151   2.589 -23.778  1.00  0.00           H  
ATOM    770  HG3 LYS A  51     -39.635   1.054 -24.555  1.00  0.00           H  
ATOM    771  HD2 LYS A  51     -41.672   0.999 -23.097  1.00  0.00           H  
ATOM    772  HD3 LYS A  51     -41.155   2.510 -22.339  1.00  0.00           H  
ATOM    773  HE2 LYS A  51     -42.809   3.105 -23.937  1.00  0.00           H  
ATOM    774  HE3 LYS A  51     -41.257   3.632 -24.593  1.00  0.00           H  
ATOM    775  HZ1 LYS A  51     -41.263   1.621 -25.990  1.00  0.00           H  
ATOM    776  HZ2 LYS A  51     -42.704   1.147 -25.369  1.00  0.00           H  
ATOM    777  HZ3 LYS A  51     -42.597   2.501 -26.275  1.00  0.00           H  
ATOM    778  N   LYS A  52     -36.634  -0.723 -20.911  1.00  0.00           N  
ATOM    779  CA  LYS A  52     -35.751  -0.939 -19.733  1.00  0.00           C  
ATOM    780  C   LYS A  52     -34.252  -0.702 -19.992  1.00  0.00           C  
ATOM    781  O   LYS A  52     -33.488  -0.512 -19.048  1.00  0.00           O  
ATOM    782  CB  LYS A  52     -36.014  -2.313 -19.080  1.00  0.00           C  
ATOM    783  CG  LYS A  52     -35.303  -3.532 -19.703  1.00  0.00           C  
ATOM    784  CD  LYS A  52     -35.769  -3.872 -21.127  1.00  0.00           C  
ATOM    785  CE  LYS A  52     -35.052  -5.091 -21.727  1.00  0.00           C  
ATOM    786  NZ  LYS A  52     -35.392  -6.358 -21.023  1.00  0.00           N  
ATOM    787  H   LYS A  52     -37.264  -1.460 -21.193  1.00  0.00           H  
ATOM    788  HA  LYS A  52     -36.019  -0.182 -18.995  1.00  0.00           H  
ATOM    789  HB2 LYS A  52     -35.682  -2.248 -18.043  1.00  0.00           H  
ATOM    790  HB3 LYS A  52     -37.090  -2.499 -19.051  1.00  0.00           H  
ATOM    791  HG2 LYS A  52     -34.226  -3.365 -19.708  1.00  0.00           H  
ATOM    792  HG3 LYS A  52     -35.500  -4.387 -19.057  1.00  0.00           H  
ATOM    793  HD2 LYS A  52     -36.846  -4.047 -21.119  1.00  0.00           H  
ATOM    794  HD3 LYS A  52     -35.558  -3.025 -21.777  1.00  0.00           H  
ATOM    795  HE2 LYS A  52     -35.338  -5.169 -22.782  1.00  0.00           H  
ATOM    796  HE3 LYS A  52     -33.972  -4.918 -21.691  1.00  0.00           H  
ATOM    797  HZ1 LYS A  52     -35.111  -6.333 -20.052  1.00  0.00           H  
ATOM    798  HZ2 LYS A  52     -36.384  -6.549 -21.055  1.00  0.00           H  
ATOM    799  HZ3 LYS A  52     -34.920  -7.147 -21.448  1.00  0.00           H  
ATOM    800  N   LEU A  53     -33.858  -0.679 -21.267  1.00  0.00           N  
ATOM    801  CA  LEU A  53     -32.514  -0.399 -21.764  1.00  0.00           C  
ATOM    802  C   LEU A  53     -32.496   0.857 -22.660  1.00  0.00           C  
ATOM    803  O   LEU A  53     -31.639   1.708 -22.485  1.00  0.00           O  
ATOM    804  CB  LEU A  53     -32.022  -1.678 -22.470  1.00  0.00           C  
ATOM    805  CG  LEU A  53     -30.621  -1.615 -23.103  1.00  0.00           C  
ATOM    806  CD1 LEU A  53     -29.549  -1.123 -22.131  1.00  0.00           C  
ATOM    807  CD2 LEU A  53     -30.217  -3.008 -23.583  1.00  0.00           C  
ATOM    808  H   LEU A  53     -34.565  -0.886 -21.959  1.00  0.00           H  
ATOM    809  HA  LEU A  53     -31.854  -0.206 -20.919  1.00  0.00           H  
ATOM    810  HB2 LEU A  53     -32.026  -2.485 -21.734  1.00  0.00           H  
ATOM    811  HB3 LEU A  53     -32.732  -1.946 -23.252  1.00  0.00           H  
ATOM    812  HG  LEU A  53     -30.655  -0.960 -23.971  1.00  0.00           H  
ATOM    813 HD11 LEU A  53     -29.738  -0.088 -21.852  1.00  0.00           H  
ATOM    814 HD12 LEU A  53     -29.551  -1.742 -21.233  1.00  0.00           H  
ATOM    815 HD13 LEU A  53     -28.569  -1.178 -22.606  1.00  0.00           H  
ATOM    816 HD21 LEU A  53     -30.076  -3.672 -22.729  1.00  0.00           H  
ATOM    817 HD22 LEU A  53     -30.991  -3.426 -24.223  1.00  0.00           H  
ATOM    818 HD23 LEU A  53     -29.283  -2.948 -24.145  1.00  0.00           H  
ATOM    819  N   ALA A  54     -33.448   1.031 -23.579  1.00  0.00           N  
ATOM    820  CA  ALA A  54     -33.594   2.227 -24.417  1.00  0.00           C  
ATOM    821  C   ALA A  54     -33.703   3.525 -23.591  1.00  0.00           C  
ATOM    822  O   ALA A  54     -32.909   4.456 -23.767  1.00  0.00           O  
ATOM    823  CB  ALA A  54     -34.786   2.003 -25.355  1.00  0.00           C  
ATOM    824  H   ALA A  54     -34.133   0.296 -23.695  1.00  0.00           H  
ATOM    825  HA  ALA A  54     -32.701   2.323 -25.035  1.00  0.00           H  
ATOM    826  HB1 ALA A  54     -34.694   1.035 -25.851  1.00  0.00           H  
ATOM    827  HB2 ALA A  54     -35.719   2.011 -24.802  1.00  0.00           H  
ATOM    828  HB3 ALA A  54     -34.815   2.788 -26.108  1.00  0.00           H  
ATOM    829  N   LYS A  55     -34.646   3.557 -22.633  1.00  0.00           N  
ATOM    830  CA  LYS A  55     -34.705   4.587 -21.586  1.00  0.00           C  
ATOM    831  C   LYS A  55     -33.391   4.662 -20.821  1.00  0.00           C  
ATOM    832  O   LYS A  55     -32.933   5.768 -20.640  1.00  0.00           O  
ATOM    833  CB  LYS A  55     -35.908   4.403 -20.637  1.00  0.00           C  
ATOM    834  CG  LYS A  55     -36.210   5.711 -19.892  1.00  0.00           C  
ATOM    835  CD  LYS A  55     -37.696   6.059 -19.750  1.00  0.00           C  
ATOM    836  CE  LYS A  55     -38.452   6.132 -21.083  1.00  0.00           C  
ATOM    837  NZ  LYS A  55     -39.828   6.667 -20.871  1.00  0.00           N  
ATOM    838  H   LYS A  55     -35.231   2.737 -22.514  1.00  0.00           H  
ATOM    839  HA  LYS A  55     -34.821   5.576 -22.055  1.00  0.00           H  
ATOM    840  HB2 LYS A  55     -36.786   4.046 -21.150  1.00  0.00           H  
ATOM    841  HB3 LYS A  55     -35.712   3.639 -19.908  1.00  0.00           H  
ATOM    842  HG2 LYS A  55     -35.744   5.685 -18.917  1.00  0.00           H  
ATOM    843  HG3 LYS A  55     -35.704   6.519 -20.373  1.00  0.00           H  
ATOM    844  HD2 LYS A  55     -38.162   5.297 -19.130  1.00  0.00           H  
ATOM    845  HD3 LYS A  55     -37.777   7.025 -19.251  1.00  0.00           H  
ATOM    846  HE2 LYS A  55     -37.908   6.747 -21.803  1.00  0.00           H  
ATOM    847  HE3 LYS A  55     -38.470   5.129 -21.510  1.00  0.00           H  
ATOM    848  HZ1 LYS A  55     -40.331   6.126 -20.180  1.00  0.00           H  
ATOM    849  HZ2 LYS A  55     -39.798   7.625 -20.540  1.00  0.00           H  
ATOM    850  HZ3 LYS A  55     -40.377   6.652 -21.721  1.00  0.00           H  
ATOM    851  N   ALA A  56     -32.765   3.566 -20.380  1.00  0.00           N  
ATOM    852  CA  ALA A  56     -31.498   3.600 -19.645  1.00  0.00           C  
ATOM    853  C   ALA A  56     -30.395   4.345 -20.407  1.00  0.00           C  
ATOM    854  O   ALA A  56     -29.735   5.201 -19.836  1.00  0.00           O  
ATOM    855  CB  ALA A  56     -31.072   2.176 -19.264  1.00  0.00           C  
ATOM    856  H   ALA A  56     -33.170   2.667 -20.541  1.00  0.00           H  
ATOM    857  HA  ALA A  56     -31.670   4.153 -18.721  1.00  0.00           H  
ATOM    858  HB1 ALA A  56     -31.859   1.689 -18.688  1.00  0.00           H  
ATOM    859  HB2 ALA A  56     -30.848   1.591 -20.150  1.00  0.00           H  
ATOM    860  HB3 ALA A  56     -30.163   2.211 -18.665  1.00  0.00           H  
ATOM    861  N   ARG A  57     -30.207   4.036 -21.692  1.00  0.00           N  
ATOM    862  CA  ARG A  57     -29.300   4.717 -22.635  1.00  0.00           C  
ATOM    863  C   ARG A  57     -29.582   6.225 -22.724  1.00  0.00           C  
ATOM    864  O   ARG A  57     -28.717   7.049 -22.406  1.00  0.00           O  
ATOM    865  CB  ARG A  57     -29.403   4.016 -24.009  1.00  0.00           C  
ATOM    866  CG  ARG A  57     -29.126   2.497 -23.974  1.00  0.00           C  
ATOM    867  CD  ARG A  57     -27.725   2.108 -24.418  1.00  0.00           C  
ATOM    868  NE  ARG A  57     -27.565   2.282 -25.876  1.00  0.00           N  
ATOM    869  CZ  ARG A  57     -26.628   2.950 -26.522  1.00  0.00           C  
ATOM    870  NH1 ARG A  57     -25.610   3.498 -25.920  1.00  0.00           N  
ATOM    871  NH2 ARG A  57     -26.706   3.093 -27.810  1.00  0.00           N  
ATOM    872  H   ARG A  57     -30.784   3.284 -22.058  1.00  0.00           H  
ATOM    873  HA  ARG A  57     -28.277   4.623 -22.260  1.00  0.00           H  
ATOM    874  HB2 ARG A  57     -30.414   4.147 -24.389  1.00  0.00           H  
ATOM    875  HB3 ARG A  57     -28.726   4.502 -24.713  1.00  0.00           H  
ATOM    876  HG2 ARG A  57     -29.243   2.106 -22.967  1.00  0.00           H  
ATOM    877  HG3 ARG A  57     -29.848   1.987 -24.614  1.00  0.00           H  
ATOM    878  HD2 ARG A  57     -27.015   2.700 -23.842  1.00  0.00           H  
ATOM    879  HD3 ARG A  57     -27.591   1.057 -24.161  1.00  0.00           H  
ATOM    880  HE  ARG A  57     -28.265   1.833 -26.459  1.00  0.00           H  
ATOM    881 HH11 ARG A  57     -25.498   3.376 -24.929  1.00  0.00           H  
ATOM    882 HH12 ARG A  57     -24.913   3.994 -26.448  1.00  0.00           H  
ATOM    883 HH21 ARG A  57     -27.508   2.731 -28.318  1.00  0.00           H  
ATOM    884 HH22 ARG A  57     -26.006   3.612 -28.309  1.00  0.00           H  
ATOM    885  N   ALA A  58     -30.808   6.571 -23.136  1.00  0.00           N  
ATOM    886  CA  ALA A  58     -31.288   7.954 -23.243  1.00  0.00           C  
ATOM    887  C   ALA A  58     -31.145   8.723 -21.926  1.00  0.00           C  
ATOM    888  O   ALA A  58     -30.544   9.794 -21.889  1.00  0.00           O  
ATOM    889  CB  ALA A  58     -32.744   7.940 -23.709  1.00  0.00           C  
ATOM    890  H   ALA A  58     -31.466   5.825 -23.339  1.00  0.00           H  
ATOM    891  HA  ALA A  58     -30.691   8.473 -23.996  1.00  0.00           H  
ATOM    892  HB1 ALA A  58     -32.823   7.393 -24.641  1.00  0.00           H  
ATOM    893  HB2 ALA A  58     -33.381   7.466 -22.963  1.00  0.00           H  
ATOM    894  HB3 ALA A  58     -33.075   8.964 -23.876  1.00  0.00           H  
ATOM    895  N   ALA A  59     -31.640   8.126 -20.844  1.00  0.00           N  
ATOM    896  CA  ALA A  59     -31.463   8.559 -19.465  1.00  0.00           C  
ATOM    897  C   ALA A  59     -30.003   8.835 -19.148  1.00  0.00           C  
ATOM    898  O   ALA A  59     -29.691   9.965 -18.822  1.00  0.00           O  
ATOM    899  CB  ALA A  59     -32.030   7.518 -18.486  1.00  0.00           C  
ATOM    900  H   ALA A  59     -32.187   7.288 -21.001  1.00  0.00           H  
ATOM    901  HA  ALA A  59     -32.000   9.499 -19.342  1.00  0.00           H  
ATOM    902  HB1 ALA A  59     -33.092   7.367 -18.672  1.00  0.00           H  
ATOM    903  HB2 ALA A  59     -31.514   6.567 -18.594  1.00  0.00           H  
ATOM    904  HB3 ALA A  59     -31.888   7.863 -17.463  1.00  0.00           H  
ATOM    905  N   GLN A  60     -29.096   7.864 -19.272  1.00  0.00           N  
ATOM    906  CA  GLN A  60     -27.693   8.055 -18.907  1.00  0.00           C  
ATOM    907  C   GLN A  60     -27.102   9.265 -19.641  1.00  0.00           C  
ATOM    908  O   GLN A  60     -26.520  10.130 -18.981  1.00  0.00           O  
ATOM    909  CB  GLN A  60     -26.900   6.751 -19.137  1.00  0.00           C  
ATOM    910  CG  GLN A  60     -25.807   6.481 -18.093  1.00  0.00           C  
ATOM    911  CD  GLN A  60     -24.440   7.099 -18.409  1.00  0.00           C  
ATOM    912  OE1 GLN A  60     -23.465   6.403 -18.660  1.00  0.00           O  
ATOM    913  NE2 GLN A  60     -24.287   8.406 -18.418  1.00  0.00           N  
ATOM    914  H   GLN A  60     -29.399   6.944 -19.569  1.00  0.00           H  
ATOM    915  HA  GLN A  60     -27.676   8.285 -17.840  1.00  0.00           H  
ATOM    916  HB2 GLN A  60     -27.585   5.915 -19.034  1.00  0.00           H  
ATOM    917  HB3 GLN A  60     -26.490   6.715 -20.148  1.00  0.00           H  
ATOM    918  HG2 GLN A  60     -26.167   6.790 -17.111  1.00  0.00           H  
ATOM    919  HG3 GLN A  60     -25.668   5.402 -18.036  1.00  0.00           H  
ATOM    920 HE21 GLN A  60     -25.070   9.033 -18.272  1.00  0.00           H  
ATOM    921 HE22 GLN A  60     -23.374   8.771 -18.645  1.00  0.00           H  
ATOM    922  N   SER A  61     -27.305   9.364 -20.964  1.00  0.00           N  
ATOM    923  CA  SER A  61     -26.907  10.547 -21.746  1.00  0.00           C  
ATOM    924  C   SER A  61     -27.490  11.881 -21.223  1.00  0.00           C  
ATOM    925  O   SER A  61     -26.735  12.773 -20.820  1.00  0.00           O  
ATOM    926  CB  SER A  61     -27.144  10.308 -23.248  1.00  0.00           C  
ATOM    927  OG  SER A  61     -28.490  10.430 -23.654  1.00  0.00           O  
ATOM    928  H   SER A  61     -27.802   8.612 -21.434  1.00  0.00           H  
ATOM    929  HA  SER A  61     -25.828  10.639 -21.630  1.00  0.00           H  
ATOM    930  HB2 SER A  61     -26.549  11.022 -23.816  1.00  0.00           H  
ATOM    931  HB3 SER A  61     -26.810   9.301 -23.502  1.00  0.00           H  
ATOM    932  HG  SER A  61     -29.057   9.928 -23.045  1.00  0.00           H  
ATOM    933  N   ALA A  62     -28.822  12.008 -21.186  1.00  0.00           N  
ATOM    934  CA  ALA A  62     -29.571  13.162 -20.697  1.00  0.00           C  
ATOM    935  C   ALA A  62     -29.194  13.533 -19.266  1.00  0.00           C  
ATOM    936  O   ALA A  62     -28.680  14.621 -19.030  1.00  0.00           O  
ATOM    937  CB  ALA A  62     -31.063  12.844 -20.841  1.00  0.00           C  
ATOM    938  H   ALA A  62     -29.380  11.212 -21.466  1.00  0.00           H  
ATOM    939  HA  ALA A  62     -29.348  14.038 -21.305  1.00  0.00           H  
ATOM    940  HB1 ALA A  62     -31.302  12.727 -21.898  1.00  0.00           H  
ATOM    941  HB2 ALA A  62     -31.310  11.922 -20.314  1.00  0.00           H  
ATOM    942  HB3 ALA A  62     -31.658  13.653 -20.424  1.00  0.00           H  
ATOM    943  N   LEU A  63     -29.419  12.616 -18.328  1.00  0.00           N  
ATOM    944  CA  LEU A  63     -29.198  12.737 -16.900  1.00  0.00           C  
ATOM    945  C   LEU A  63     -27.767  13.185 -16.578  1.00  0.00           C  
ATOM    946  O   LEU A  63     -27.601  14.199 -15.906  1.00  0.00           O  
ATOM    947  CB  LEU A  63     -29.558  11.388 -16.252  1.00  0.00           C  
ATOM    948  CG  LEU A  63     -29.963  11.502 -14.786  1.00  0.00           C  
ATOM    949  CD1 LEU A  63     -31.288  12.271 -14.683  1.00  0.00           C  
ATOM    950  CD2 LEU A  63     -30.126  10.101 -14.199  1.00  0.00           C  
ATOM    951  H   LEU A  63     -29.805  11.734 -18.632  1.00  0.00           H  
ATOM    952  HA  LEU A  63     -29.898  13.481 -16.528  1.00  0.00           H  
ATOM    953  HB2 LEU A  63     -30.416  10.959 -16.765  1.00  0.00           H  
ATOM    954  HB3 LEU A  63     -28.719  10.698 -16.353  1.00  0.00           H  
ATOM    955  HG  LEU A  63     -29.176  12.017 -14.244  1.00  0.00           H  
ATOM    956 HD11 LEU A  63     -31.107  13.335 -14.797  1.00  0.00           H  
ATOM    957 HD12 LEU A  63     -31.962  11.995 -15.486  1.00  0.00           H  
ATOM    958 HD13 LEU A  63     -31.763  12.090 -13.720  1.00  0.00           H  
ATOM    959 HD21 LEU A  63     -30.912   9.554 -14.718  1.00  0.00           H  
ATOM    960 HD22 LEU A  63     -29.189   9.550 -14.293  1.00  0.00           H  
ATOM    961 HD23 LEU A  63     -30.372  10.185 -13.143  1.00  0.00           H  
ATOM    962  N   ALA A  64     -26.737  12.496 -17.093  1.00  0.00           N  
ATOM    963  CA  ALA A  64     -25.350  12.958 -16.969  1.00  0.00           C  
ATOM    964  C   ALA A  64     -25.145  14.385 -17.513  1.00  0.00           C  
ATOM    965  O   ALA A  64     -24.548  15.220 -16.830  1.00  0.00           O  
ATOM    966  CB  ALA A  64     -24.400  11.959 -17.634  1.00  0.00           C  
ATOM    967  H   ALA A  64     -26.920  11.681 -17.673  1.00  0.00           H  
ATOM    968  HA  ALA A  64     -25.103  12.987 -15.906  1.00  0.00           H  
ATOM    969  HB1 ALA A  64     -24.522  10.978 -17.178  1.00  0.00           H  
ATOM    970  HB2 ALA A  64     -24.602  11.901 -18.705  1.00  0.00           H  
ATOM    971  HB3 ALA A  64     -23.369  12.286 -17.489  1.00  0.00           H  
ATOM    972  N   THR A  65     -25.642  14.677 -18.724  1.00  0.00           N  
ATOM    973  CA  THR A  65     -25.592  16.024 -19.324  1.00  0.00           C  
ATOM    974  C   THR A  65     -26.220  17.099 -18.433  1.00  0.00           C  
ATOM    975  O   THR A  65     -25.523  18.025 -18.010  1.00  0.00           O  
ATOM    976  CB  THR A  65     -26.202  16.042 -20.738  1.00  0.00           C  
ATOM    977  OG1 THR A  65     -25.480  15.163 -21.573  1.00  0.00           O  
ATOM    978  CG2 THR A  65     -26.151  17.430 -21.380  1.00  0.00           C  
ATOM    979  H   THR A  65     -26.113  13.941 -19.242  1.00  0.00           H  
ATOM    980  HA  THR A  65     -24.545  16.304 -19.431  1.00  0.00           H  
ATOM    981  HB  THR A  65     -27.242  15.719 -20.708  1.00  0.00           H  
ATOM    982  HG1 THR A  65     -25.802  14.264 -21.373  1.00  0.00           H  
ATOM    983 HG21 THR A  65     -26.934  18.063 -20.957  1.00  0.00           H  
ATOM    984 HG22 THR A  65     -25.177  17.889 -21.219  1.00  0.00           H  
ATOM    985 HG23 THR A  65     -26.327  17.346 -22.451  1.00  0.00           H  
ATOM    986  N   VAL A  66     -27.523  17.008 -18.137  1.00  0.00           N  
ATOM    987  CA  VAL A  66     -28.209  17.963 -17.256  1.00  0.00           C  
ATOM    988  C   VAL A  66     -27.562  18.098 -15.873  1.00  0.00           C  
ATOM    989  O   VAL A  66     -27.351  19.217 -15.411  1.00  0.00           O  
ATOM    990  CB  VAL A  66     -29.739  17.786 -17.174  1.00  0.00           C  
ATOM    991  CG1 VAL A  66     -30.392  18.120 -18.518  1.00  0.00           C  
ATOM    992  CG2 VAL A  66     -30.259  16.401 -16.769  1.00  0.00           C  
ATOM    993  H   VAL A  66     -28.044  16.210 -18.485  1.00  0.00           H  
ATOM    994  HA  VAL A  66     -28.056  18.931 -17.723  1.00  0.00           H  
ATOM    995  HB  VAL A  66     -30.112  18.513 -16.456  1.00  0.00           H  
ATOM    996 HG11 VAL A  66     -30.103  19.119 -18.839  1.00  0.00           H  
ATOM    997 HG12 VAL A  66     -30.095  17.394 -19.274  1.00  0.00           H  
ATOM    998 HG13 VAL A  66     -31.471  18.088 -18.390  1.00  0.00           H  
ATOM    999 HG21 VAL A  66     -30.223  15.719 -17.614  1.00  0.00           H  
ATOM   1000 HG22 VAL A  66     -29.678  16.001 -15.944  1.00  0.00           H  
ATOM   1001 HG23 VAL A  66     -31.299  16.490 -16.458  1.00  0.00           H  
ATOM   1002  N   PHE A  67     -27.218  16.998 -15.203  1.00  0.00           N  
ATOM   1003  CA  PHE A  67     -26.467  17.016 -13.940  1.00  0.00           C  
ATOM   1004  C   PHE A  67     -25.119  17.758 -14.005  1.00  0.00           C  
ATOM   1005  O   PHE A  67     -24.814  18.532 -13.102  1.00  0.00           O  
ATOM   1006  CB  PHE A  67     -26.298  15.613 -13.354  1.00  0.00           C  
ATOM   1007  CG  PHE A  67     -27.536  14.860 -12.875  1.00  0.00           C  
ATOM   1008  CD1 PHE A  67     -28.839  15.293 -13.183  1.00  0.00           C  
ATOM   1009  CD2 PHE A  67     -27.377  13.670 -12.133  1.00  0.00           C  
ATOM   1010  CE1 PHE A  67     -29.954  14.545 -12.803  1.00  0.00           C  
ATOM   1011  CE2 PHE A  67     -28.502  12.928 -11.721  1.00  0.00           C  
ATOM   1012  CZ  PHE A  67     -29.794  13.364 -12.060  1.00  0.00           C  
ATOM   1013  H   PHE A  67     -27.444  16.092 -15.601  1.00  0.00           H  
ATOM   1014  HA  PHE A  67     -27.070  17.577 -13.223  1.00  0.00           H  
ATOM   1015  HB2 PHE A  67     -25.785  15.012 -14.100  1.00  0.00           H  
ATOM   1016  HB3 PHE A  67     -25.652  15.726 -12.488  1.00  0.00           H  
ATOM   1017  HD1 PHE A  67     -29.014  16.187 -13.750  1.00  0.00           H  
ATOM   1018  HD2 PHE A  67     -26.385  13.312 -11.894  1.00  0.00           H  
ATOM   1019  HE1 PHE A  67     -30.928  14.867 -13.152  1.00  0.00           H  
ATOM   1020  HE2 PHE A  67     -28.372  12.000 -11.182  1.00  0.00           H  
ATOM   1021  HZ  PHE A  67     -30.658  12.762 -11.812  1.00  0.00           H  
ATOM   1022  N   ASN A  68     -24.278  17.506 -15.018  1.00  0.00           N  
ATOM   1023  CA  ASN A  68     -23.066  18.290 -15.318  1.00  0.00           C  
ATOM   1024  C   ASN A  68     -23.321  19.796 -15.523  1.00  0.00           C  
ATOM   1025  O   ASN A  68     -22.534  20.631 -15.076  1.00  0.00           O  
ATOM   1026  CB  ASN A  68     -22.339  17.645 -16.510  1.00  0.00           C  
ATOM   1027  CG  ASN A  68     -21.055  18.374 -16.869  1.00  0.00           C  
ATOM   1028  OD1 ASN A  68     -20.967  19.077 -17.867  1.00  0.00           O  
ATOM   1029  ND2 ASN A  68     -20.023  18.241 -16.065  1.00  0.00           N  
ATOM   1030  H   ASN A  68     -24.551  16.802 -15.696  1.00  0.00           H  
ATOM   1031  HA  ASN A  68     -22.415  18.239 -14.442  1.00  0.00           H  
ATOM   1032  HB2 ASN A  68     -22.095  16.610 -16.269  1.00  0.00           H  
ATOM   1033  HB3 ASN A  68     -22.990  17.645 -17.383  1.00  0.00           H  
ATOM   1034 HD21 ASN A  68     -20.087  17.660 -15.243  1.00  0.00           H  
ATOM   1035 HD22 ASN A  68     -19.172  18.733 -16.290  1.00  0.00           H  
ATOM   1036  N   LEU A  69     -24.429  20.140 -16.183  1.00  0.00           N  
ATOM   1037  CA  LEU A  69     -24.981  21.499 -16.251  1.00  0.00           C  
ATOM   1038  C   LEU A  69     -25.369  22.034 -14.848  1.00  0.00           C  
ATOM   1039  O   LEU A  69     -25.139  23.207 -14.550  1.00  0.00           O  
ATOM   1040  CB  LEU A  69     -26.142  21.452 -17.275  1.00  0.00           C  
ATOM   1041  CG  LEU A  69     -27.429  22.216 -16.926  1.00  0.00           C  
ATOM   1042  CD1 LEU A  69     -27.243  23.725 -17.113  1.00  0.00           C  
ATOM   1043  CD2 LEU A  69     -28.565  21.808 -17.864  1.00  0.00           C  
ATOM   1044  H   LEU A  69     -24.965  19.392 -16.613  1.00  0.00           H  
ATOM   1045  HA  LEU A  69     -24.214  22.169 -16.646  1.00  0.00           H  
ATOM   1046  HB2 LEU A  69     -25.766  21.808 -18.234  1.00  0.00           H  
ATOM   1047  HB3 LEU A  69     -26.428  20.418 -17.443  1.00  0.00           H  
ATOM   1048  HG  LEU A  69     -27.746  22.010 -15.905  1.00  0.00           H  
ATOM   1049 HD11 LEU A  69     -26.413  24.091 -16.514  1.00  0.00           H  
ATOM   1050 HD12 LEU A  69     -27.041  23.951 -18.160  1.00  0.00           H  
ATOM   1051 HD13 LEU A  69     -28.147  24.248 -16.801  1.00  0.00           H  
ATOM   1052 HD21 LEU A  69     -28.220  21.798 -18.898  1.00  0.00           H  
ATOM   1053 HD22 LEU A  69     -28.933  20.827 -17.584  1.00  0.00           H  
ATOM   1054 HD23 LEU A  69     -29.393  22.508 -17.779  1.00  0.00           H  
ATOM   1055  N   HIS A  70     -25.931  21.155 -14.009  1.00  0.00           N  
ATOM   1056  CA  HIS A  70     -26.351  21.288 -12.602  1.00  0.00           C  
ATOM   1057  C   HIS A  70     -27.871  21.527 -12.437  1.00  0.00           C  
ATOM   1058  O   HIS A  70     -28.296  22.304 -11.575  1.00  0.00           O  
ATOM   1059  CB  HIS A  70     -25.437  22.207 -11.761  1.00  0.00           C  
ATOM   1060  CG  HIS A  70     -23.966  21.840 -11.806  1.00  0.00           C  
ATOM   1061  ND1 HIS A  70     -23.432  20.570 -11.780  1.00  0.00           N  
ATOM   1062  CD2 HIS A  70     -22.909  22.706 -11.894  1.00  0.00           C  
ATOM   1063  CE1 HIS A  70     -22.095  20.667 -11.859  1.00  0.00           C  
ATOM   1064  NE2 HIS A  70     -21.722  21.958 -11.914  1.00  0.00           N  
ATOM   1065  H   HIS A  70     -26.098  20.244 -14.419  1.00  0.00           H  
ATOM   1066  HA  HIS A  70     -26.217  20.298 -12.169  1.00  0.00           H  
ATOM   1067  HB2 HIS A  70     -25.568  23.246 -12.065  1.00  0.00           H  
ATOM   1068  HB3 HIS A  70     -25.752  22.141 -10.718  1.00  0.00           H  
ATOM   1069  HD1 HIS A  70     -23.958  19.701 -11.860  1.00  0.00           H  
ATOM   1070  HD2 HIS A  70     -22.983  23.780 -11.959  1.00  0.00           H  
ATOM   1071  HE1 HIS A  70     -21.416  19.822 -11.910  1.00  0.00           H  
ATOM   1072  N   LEU A  71     -28.693  20.835 -13.249  1.00  0.00           N  
ATOM   1073  CA  LEU A  71     -30.172  20.796 -13.194  1.00  0.00           C  
ATOM   1074  C   LEU A  71     -30.743  19.363 -13.225  1.00  0.00           C  
ATOM   1075  O   LEU A  71     -30.087  18.458 -13.780  1.00  0.00           O  
ATOM   1076  CB  LEU A  71     -30.765  21.647 -14.342  1.00  0.00           C  
ATOM   1077  CG  LEU A  71     -30.547  23.166 -14.240  1.00  0.00           C  
ATOM   1078  CD1 LEU A  71     -31.228  23.851 -15.424  1.00  0.00           C  
ATOM   1079  CD2 LEU A  71     -31.156  23.758 -12.967  1.00  0.00           C  
ATOM   1080  OXT LEU A  71     -31.856  19.166 -12.681  1.00  0.00           O  
ATOM   1081  H   LEU A  71     -28.258  20.223 -13.932  1.00  0.00           H  
ATOM   1082  HA  LEU A  71     -30.505  21.205 -12.243  1.00  0.00           H  
ATOM   1083  HB2 LEU A  71     -30.353  21.294 -15.288  1.00  0.00           H  
ATOM   1084  HB3 LEU A  71     -31.841  21.467 -14.375  1.00  0.00           H  
ATOM   1085  HG  LEU A  71     -29.480  23.388 -14.272  1.00  0.00           H  
ATOM   1086 HD11 LEU A  71     -30.851  23.441 -16.357  1.00  0.00           H  
ATOM   1087 HD12 LEU A  71     -32.306  23.695 -15.381  1.00  0.00           H  
ATOM   1088 HD13 LEU A  71     -31.016  24.919 -15.402  1.00  0.00           H  
ATOM   1089 HD21 LEU A  71     -32.216  23.512 -12.910  1.00  0.00           H  
ATOM   1090 HD22 LEU A  71     -30.649  23.363 -12.090  1.00  0.00           H  
ATOM   1091 HD23 LEU A  71     -31.032  24.840 -12.970  1.00  0.00           H  
TER    1092      LEU A  71                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   PRO A   1     -27.761   2.071 -10.579  1.00  0.00           N  
ATOM      2  CA  PRO A   1     -27.387   0.735 -10.064  1.00  0.00           C  
ATOM      3  C   PRO A   1     -27.851   0.492  -8.615  1.00  0.00           C  
ATOM      4  O   PRO A   1     -28.476   1.368  -8.014  1.00  0.00           O  
ATOM      5  CB  PRO A   1     -25.863   0.628 -10.243  1.00  0.00           C  
ATOM      6  CG  PRO A   1     -25.521   1.649 -11.341  1.00  0.00           C  
ATOM      7  CD  PRO A   1     -26.873   2.235 -11.745  1.00  0.00           C  
ATOM      8  HA  PRO A   1     -27.856  -0.019 -10.699  1.00  0.00           H  
ATOM      9  HB2 PRO A   1     -25.343   0.896  -9.319  1.00  0.00           H  
ATOM     10  HB3 PRO A   1     -25.581  -0.384 -10.543  1.00  0.00           H  
ATOM     11  HG2 PRO A   1     -24.880   2.435 -10.934  1.00  0.00           H  
ATOM     12  HG3 PRO A   1     -25.032   1.176 -12.196  1.00  0.00           H  
ATOM     13  HD2 PRO A   1     -26.777   3.284 -12.039  1.00  0.00           H  
ATOM     14  HD3 PRO A   1     -27.269   1.662 -12.588  1.00  0.00           H  
ATOM     15  N   SER A   2     -27.523  -0.681  -8.055  1.00  0.00           N  
ATOM     16  CA  SER A   2     -27.606  -1.033  -6.617  1.00  0.00           C  
ATOM     17  C   SER A   2     -28.924  -0.680  -5.893  1.00  0.00           C  
ATOM     18  O   SER A   2     -28.927  -0.370  -4.699  1.00  0.00           O  
ATOM     19  CB  SER A   2     -26.381  -0.465  -5.879  1.00  0.00           C  
ATOM     20  OG  SER A   2     -25.176  -0.884  -6.510  1.00  0.00           O  
ATOM     21  H   SER A   2     -27.010  -1.337  -8.630  1.00  0.00           H  
ATOM     22  HA  SER A   2     -27.529  -2.119  -6.557  1.00  0.00           H  
ATOM     23  HB2 SER A   2     -26.433   0.626  -5.879  1.00  0.00           H  
ATOM     24  HB3 SER A   2     -26.383  -0.818  -4.845  1.00  0.00           H  
ATOM     25  HG  SER A   2     -24.422  -0.510  -6.011  1.00  0.00           H  
ATOM     26  N   GLY A   3     -30.050  -0.699  -6.616  1.00  0.00           N  
ATOM     27  CA  GLY A   3     -31.382  -0.332  -6.111  1.00  0.00           C  
ATOM     28  C   GLY A   3     -32.255   0.405  -7.135  1.00  0.00           C  
ATOM     29  O   GLY A   3     -33.484   0.325  -7.056  1.00  0.00           O  
ATOM     30  H   GLY A   3     -29.977  -1.021  -7.570  1.00  0.00           H  
ATOM     31  HA2 GLY A   3     -31.906  -1.233  -5.793  1.00  0.00           H  
ATOM     32  HA3 GLY A   3     -31.277   0.326  -5.247  1.00  0.00           H  
ATOM     33  N   LYS A   4     -31.636   1.088  -8.113  1.00  0.00           N  
ATOM     34  CA  LYS A   4     -32.317   1.880  -9.156  1.00  0.00           C  
ATOM     35  C   LYS A   4     -31.728   1.612 -10.541  1.00  0.00           C  
ATOM     36  O   LYS A   4     -30.549   1.877 -10.784  1.00  0.00           O  
ATOM     37  CB  LYS A   4     -32.231   3.390  -8.835  1.00  0.00           C  
ATOM     38  CG  LYS A   4     -32.797   3.742  -7.451  1.00  0.00           C  
ATOM     39  CD  LYS A   4     -32.939   5.255  -7.241  1.00  0.00           C  
ATOM     40  CE  LYS A   4     -33.270   5.508  -5.766  1.00  0.00           C  
ATOM     41  NZ  LYS A   4     -33.605   6.926  -5.494  1.00  0.00           N  
ATOM     42  H   LYS A   4     -30.624   1.134  -8.075  1.00  0.00           H  
ATOM     43  HA  LYS A   4     -33.375   1.609  -9.187  1.00  0.00           H  
ATOM     44  HB2 LYS A   4     -31.190   3.715  -8.878  1.00  0.00           H  
ATOM     45  HB3 LYS A   4     -32.788   3.940  -9.595  1.00  0.00           H  
ATOM     46  HG2 LYS A   4     -33.776   3.277  -7.332  1.00  0.00           H  
ATOM     47  HG3 LYS A   4     -32.125   3.344  -6.688  1.00  0.00           H  
ATOM     48  HD2 LYS A   4     -32.001   5.753  -7.494  1.00  0.00           H  
ATOM     49  HD3 LYS A   4     -33.732   5.639  -7.883  1.00  0.00           H  
ATOM     50  HE2 LYS A   4     -34.106   4.867  -5.470  1.00  0.00           H  
ATOM     51  HE3 LYS A   4     -32.399   5.215  -5.173  1.00  0.00           H  
ATOM     52  HZ1 LYS A   4     -33.032   7.564  -6.031  1.00  0.00           H  
ATOM     53  HZ2 LYS A   4     -34.564   7.158  -5.752  1.00  0.00           H  
ATOM     54  HZ3 LYS A   4     -33.500   7.155  -4.516  1.00  0.00           H  
ATOM     55  N   ASN A   5     -32.557   1.143 -11.471  1.00  0.00           N  
ATOM     56  CA  ASN A   5     -32.319   1.304 -12.912  1.00  0.00           C  
ATOM     57  C   ASN A   5     -32.230   2.820 -13.237  1.00  0.00           C  
ATOM     58  O   ASN A   5     -32.951   3.599 -12.611  1.00  0.00           O  
ATOM     59  CB  ASN A   5     -33.475   0.567 -13.628  1.00  0.00           C  
ATOM     60  CG  ASN A   5     -33.485   0.712 -15.141  1.00  0.00           C  
ATOM     61  OD1 ASN A   5     -33.538   1.809 -15.664  1.00  0.00           O  
ATOM     62  ND2 ASN A   5     -33.454  -0.363 -15.891  1.00  0.00           N  
ATOM     63  H   ASN A   5     -33.492   0.901 -11.180  1.00  0.00           H  
ATOM     64  HA  ASN A   5     -31.371   0.828 -13.173  1.00  0.00           H  
ATOM     65  HB2 ASN A   5     -33.425  -0.492 -13.374  1.00  0.00           H  
ATOM     66  HB3 ASN A   5     -34.430   0.948 -13.267  1.00  0.00           H  
ATOM     67 HD21 ASN A   5     -33.430  -1.282 -15.478  1.00  0.00           H  
ATOM     68 HD22 ASN A   5     -33.506  -0.241 -16.900  1.00  0.00           H  
ATOM     69  N   PRO A   6     -31.399   3.289 -14.187  1.00  0.00           N  
ATOM     70  CA  PRO A   6     -31.272   4.721 -14.491  1.00  0.00           C  
ATOM     71  C   PRO A   6     -32.568   5.410 -14.931  1.00  0.00           C  
ATOM     72  O   PRO A   6     -32.780   6.575 -14.584  1.00  0.00           O  
ATOM     73  CB  PRO A   6     -30.196   4.834 -15.581  1.00  0.00           C  
ATOM     74  CG  PRO A   6     -30.206   3.438 -16.190  1.00  0.00           C  
ATOM     75  CD  PRO A   6     -30.461   2.531 -14.996  1.00  0.00           C  
ATOM     76  HA  PRO A   6     -30.946   5.221 -13.583  1.00  0.00           H  
ATOM     77  HB2 PRO A   6     -30.446   5.580 -16.341  1.00  0.00           H  
ATOM     78  HB3 PRO A   6     -29.225   5.039 -15.132  1.00  0.00           H  
ATOM     79  HG2 PRO A   6     -31.066   3.370 -16.848  1.00  0.00           H  
ATOM     80  HG3 PRO A   6     -29.286   3.200 -16.720  1.00  0.00           H  
ATOM     81  HD2 PRO A   6     -30.869   1.577 -15.330  1.00  0.00           H  
ATOM     82  HD3 PRO A   6     -29.535   2.377 -14.440  1.00  0.00           H  
ATOM     83  N   VAL A   7     -33.461   4.712 -15.642  1.00  0.00           N  
ATOM     84  CA  VAL A   7     -34.830   5.200 -15.894  1.00  0.00           C  
ATOM     85  C   VAL A   7     -35.527   5.524 -14.590  1.00  0.00           C  
ATOM     86  O   VAL A   7     -36.131   6.569 -14.465  1.00  0.00           O  
ATOM     87  CB  VAL A   7     -35.707   4.231 -16.702  1.00  0.00           C  
ATOM     88  CG1 VAL A   7     -37.084   4.810 -17.034  1.00  0.00           C  
ATOM     89  CG2 VAL A   7     -34.940   3.681 -17.892  1.00  0.00           C  
ATOM     90  H   VAL A   7     -33.253   3.742 -15.863  1.00  0.00           H  
ATOM     91  HA  VAL A   7     -34.754   6.122 -16.466  1.00  0.00           H  
ATOM     92  HB  VAL A   7     -35.970   3.387 -16.122  1.00  0.00           H  
ATOM     93 HG11 VAL A   7     -37.713   4.772 -16.141  1.00  0.00           H  
ATOM     94 HG12 VAL A   7     -37.014   5.849 -17.338  1.00  0.00           H  
ATOM     95 HG13 VAL A   7     -37.563   4.209 -17.806  1.00  0.00           H  
ATOM     96 HG21 VAL A   7     -34.642   4.509 -18.521  1.00  0.00           H  
ATOM     97 HG22 VAL A   7     -34.036   3.163 -17.591  1.00  0.00           H  
ATOM     98 HG23 VAL A   7     -35.558   2.940 -18.402  1.00  0.00           H  
ATOM     99  N   MET A   8     -35.429   4.670 -13.580  1.00  0.00           N  
ATOM    100  CA  MET A   8     -36.021   4.945 -12.274  1.00  0.00           C  
ATOM    101  C   MET A   8     -35.551   6.281 -11.669  1.00  0.00           C  
ATOM    102  O   MET A   8     -36.363   7.028 -11.130  1.00  0.00           O  
ATOM    103  CB  MET A   8     -35.757   3.746 -11.359  1.00  0.00           C  
ATOM    104  CG  MET A   8     -36.898   3.513 -10.364  1.00  0.00           C  
ATOM    105  SD  MET A   8     -36.534   3.760  -8.599  1.00  0.00           S  
ATOM    106  CE  MET A   8     -36.635   5.562  -8.428  1.00  0.00           C  
ATOM    107  H   MET A   8     -34.853   3.847 -13.689  1.00  0.00           H  
ATOM    108  HA  MET A   8     -37.095   5.024 -12.435  1.00  0.00           H  
ATOM    109  HB2 MET A   8     -35.717   2.858 -11.988  1.00  0.00           H  
ATOM    110  HB3 MET A   8     -34.792   3.858 -10.858  1.00  0.00           H  
ATOM    111  HG2 MET A   8     -37.756   4.113 -10.666  1.00  0.00           H  
ATOM    112  HG3 MET A   8     -37.204   2.473 -10.482  1.00  0.00           H  
ATOM    113  HE1 MET A   8     -35.784   6.030  -8.918  1.00  0.00           H  
ATOM    114  HE2 MET A   8     -37.561   5.928  -8.873  1.00  0.00           H  
ATOM    115  HE3 MET A   8     -36.619   5.829  -7.372  1.00  0.00           H  
ATOM    116  N   ILE A   9     -34.254   6.598 -11.763  1.00  0.00           N  
ATOM    117  CA  ILE A   9     -33.677   7.887 -11.355  1.00  0.00           C  
ATOM    118  C   ILE A   9     -34.298   9.028 -12.146  1.00  0.00           C  
ATOM    119  O   ILE A   9     -34.805   9.985 -11.568  1.00  0.00           O  
ATOM    120  CB  ILE A   9     -32.139   7.936 -11.496  1.00  0.00           C  
ATOM    121  CG1 ILE A   9     -31.459   6.630 -11.038  1.00  0.00           C  
ATOM    122  CG2 ILE A   9     -31.591   9.145 -10.714  1.00  0.00           C  
ATOM    123  CD1 ILE A   9     -29.995   6.588 -11.468  1.00  0.00           C  
ATOM    124  H   ILE A   9     -33.707   6.061 -12.421  1.00  0.00           H  
ATOM    125  HA  ILE A   9     -33.933   8.051 -10.303  1.00  0.00           H  
ATOM    126  HB  ILE A   9     -31.894   8.083 -12.548  1.00  0.00           H  
ATOM    127 HG12 ILE A   9     -31.538   6.517  -9.956  1.00  0.00           H  
ATOM    128 HG13 ILE A   9     -31.949   5.784 -11.515  1.00  0.00           H  
ATOM    129 HG21 ILE A   9     -32.055  10.066 -11.062  1.00  0.00           H  
ATOM    130 HG22 ILE A   9     -31.793   9.027  -9.648  1.00  0.00           H  
ATOM    131 HG23 ILE A   9     -30.516   9.245 -10.864  1.00  0.00           H  
ATOM    132 HD11 ILE A   9     -29.932   6.871 -12.521  1.00  0.00           H  
ATOM    133 HD12 ILE A   9     -29.406   7.277 -10.867  1.00  0.00           H  
ATOM    134 HD13 ILE A   9     -29.615   5.576 -11.339  1.00  0.00           H  
ATOM    135  N   LEU A  10     -34.205   8.972 -13.480  1.00  0.00           N  
ATOM    136  CA  LEU A  10     -34.840   9.979 -14.317  1.00  0.00           C  
ATOM    137  C   LEU A  10     -36.334  10.163 -14.106  1.00  0.00           C  
ATOM    138  O   LEU A  10     -36.844  11.273 -14.184  1.00  0.00           O  
ATOM    139  CB  LEU A  10     -34.426   9.918 -15.779  1.00  0.00           C  
ATOM    140  CG  LEU A  10     -35.030   9.079 -16.928  1.00  0.00           C  
ATOM    141  CD1 LEU A  10     -36.496   8.673 -16.962  1.00  0.00           C  
ATOM    142  CD2 LEU A  10     -34.889   9.969 -18.169  1.00  0.00           C  
ATOM    143  H   LEU A  10     -33.749   8.175 -13.915  1.00  0.00           H  
ATOM    144  HA  LEU A  10     -34.417  10.918 -13.956  1.00  0.00           H  
ATOM    145  HB2 LEU A  10     -34.619  10.942 -16.026  1.00  0.00           H  
ATOM    146  HB3 LEU A  10     -33.351   9.766 -15.815  1.00  0.00           H  
ATOM    147  HG  LEU A  10     -34.439   8.177 -17.037  1.00  0.00           H  
ATOM    148 HD11 LEU A  10     -36.693   7.891 -16.251  1.00  0.00           H  
ATOM    149 HD12 LEU A  10     -37.111   9.531 -16.714  1.00  0.00           H  
ATOM    150 HD13 LEU A  10     -36.739   8.238 -17.938  1.00  0.00           H  
ATOM    151 HD21 LEU A  10     -35.592  10.800 -18.083  1.00  0.00           H  
ATOM    152 HD22 LEU A  10     -33.884  10.387 -18.217  1.00  0.00           H  
ATOM    153 HD23 LEU A  10     -35.089   9.404 -19.078  1.00  0.00           H  
ATOM    154  N   ASN A  11     -37.032   9.061 -13.893  1.00  0.00           N  
ATOM    155  CA  ASN A  11     -38.430   9.027 -13.489  1.00  0.00           C  
ATOM    156  C   ASN A  11     -38.663   9.821 -12.196  1.00  0.00           C  
ATOM    157  O   ASN A  11     -39.531  10.682 -12.117  1.00  0.00           O  
ATOM    158  CB  ASN A  11     -38.865   7.564 -13.405  1.00  0.00           C  
ATOM    159  CG  ASN A  11     -40.309   7.420 -12.953  1.00  0.00           C  
ATOM    160  OD1 ASN A  11     -41.233   7.921 -13.581  1.00  0.00           O  
ATOM    161  ND2 ASN A  11     -40.556   6.765 -11.844  1.00  0.00           N  
ATOM    162  H   ASN A  11     -36.481   8.203 -13.829  1.00  0.00           H  
ATOM    163  HA  ASN A  11     -39.022   9.513 -14.270  1.00  0.00           H  
ATOM    164  HB2 ASN A  11     -38.760   7.102 -14.374  1.00  0.00           H  
ATOM    165  HB3 ASN A  11     -38.174   7.021 -12.776  1.00  0.00           H  
ATOM    166 HD21 ASN A  11     -39.806   6.365 -11.304  1.00  0.00           H  
ATOM    167 HD22 ASN A  11     -41.518   6.672 -11.551  1.00  0.00           H  
ATOM    168  N   GLU A  12     -37.884   9.505 -11.166  1.00  0.00           N  
ATOM    169  CA  GLU A  12     -37.840  10.203  -9.887  1.00  0.00           C  
ATOM    170  C   GLU A  12     -37.555  11.716 -10.029  1.00  0.00           C  
ATOM    171  O   GLU A  12     -38.401  12.543  -9.683  1.00  0.00           O  
ATOM    172  CB  GLU A  12     -36.838   9.436  -9.004  1.00  0.00           C  
ATOM    173  CG  GLU A  12     -36.322  10.141  -7.751  1.00  0.00           C  
ATOM    174  CD  GLU A  12     -35.406   9.190  -6.965  1.00  0.00           C  
ATOM    175  OE1 GLU A  12     -35.903   8.394  -6.134  1.00  0.00           O  
ATOM    176  OE2 GLU A  12     -34.171   9.206  -7.179  1.00  0.00           O  
ATOM    177  H   GLU A  12     -37.221   8.747 -11.295  1.00  0.00           H  
ATOM    178  HA  GLU A  12     -38.827  10.106  -9.437  1.00  0.00           H  
ATOM    179  HB2 GLU A  12     -37.323   8.515  -8.690  1.00  0.00           H  
ATOM    180  HB3 GLU A  12     -35.983   9.144  -9.606  1.00  0.00           H  
ATOM    181  HG2 GLU A  12     -35.767  11.039  -8.029  1.00  0.00           H  
ATOM    182  HG3 GLU A  12     -37.172  10.433  -7.138  1.00  0.00           H  
ATOM    183  N   LEU A  13     -36.359  12.085 -10.503  1.00  0.00           N  
ATOM    184  CA  LEU A  13     -35.935  13.466 -10.777  1.00  0.00           C  
ATOM    185  C   LEU A  13     -36.848  14.256 -11.737  1.00  0.00           C  
ATOM    186  O   LEU A  13     -37.124  15.428 -11.475  1.00  0.00           O  
ATOM    187  CB  LEU A  13     -34.450  13.500 -11.196  1.00  0.00           C  
ATOM    188  CG  LEU A  13     -33.458  12.968 -10.132  1.00  0.00           C  
ATOM    189  CD1 LEU A  13     -32.013  13.239 -10.565  1.00  0.00           C  
ATOM    190  CD2 LEU A  13     -33.668  13.571  -8.741  1.00  0.00           C  
ATOM    191  H   LEU A  13     -35.722  11.340 -10.773  1.00  0.00           H  
ATOM    192  HA  LEU A  13     -36.017  14.008  -9.835  1.00  0.00           H  
ATOM    193  HB2 LEU A  13     -34.323  12.925 -12.115  1.00  0.00           H  
ATOM    194  HB3 LEU A  13     -34.191  14.537 -11.416  1.00  0.00           H  
ATOM    195  HG  LEU A  13     -33.582  11.890 -10.041  1.00  0.00           H  
ATOM    196 HD11 LEU A  13     -31.778  12.579 -11.393  1.00  0.00           H  
ATOM    197 HD12 LEU A  13     -31.865  14.280 -10.873  1.00  0.00           H  
ATOM    198 HD13 LEU A  13     -31.316  13.014  -9.760  1.00  0.00           H  
ATOM    199 HD21 LEU A  13     -33.650  14.658  -8.796  1.00  0.00           H  
ATOM    200 HD22 LEU A  13     -34.620  13.228  -8.334  1.00  0.00           H  
ATOM    201 HD23 LEU A  13     -32.883  13.224  -8.069  1.00  0.00           H  
ATOM    202  N   ARG A  14     -37.296  13.630 -12.840  1.00  0.00           N  
ATOM    203  CA  ARG A  14     -38.113  14.186 -13.943  1.00  0.00           C  
ATOM    204  C   ARG A  14     -37.903  15.692 -14.225  1.00  0.00           C  
ATOM    205  O   ARG A  14     -38.825  16.478 -13.997  1.00  0.00           O  
ATOM    206  CB  ARG A  14     -39.583  13.719 -13.803  1.00  0.00           C  
ATOM    207  CG  ARG A  14     -40.365  14.253 -12.584  1.00  0.00           C  
ATOM    208  CD  ARG A  14     -41.539  13.363 -12.142  1.00  0.00           C  
ATOM    209  NE  ARG A  14     -42.456  12.988 -13.245  1.00  0.00           N  
ATOM    210  CZ  ARG A  14     -42.682  11.772 -13.721  1.00  0.00           C  
ATOM    211  NH1 ARG A  14     -42.002  10.736 -13.329  1.00  0.00           N  
ATOM    212  NH2 ARG A  14     -43.604  11.564 -14.614  1.00  0.00           N  
ATOM    213  H   ARG A  14     -36.958  12.683 -13.010  1.00  0.00           H  
ATOM    214  HA  ARG A  14     -37.759  13.697 -14.851  1.00  0.00           H  
ATOM    215  HB2 ARG A  14     -40.127  13.994 -14.709  1.00  0.00           H  
ATOM    216  HB3 ARG A  14     -39.572  12.631 -13.763  1.00  0.00           H  
ATOM    217  HG2 ARG A  14     -39.694  14.348 -11.731  1.00  0.00           H  
ATOM    218  HG3 ARG A  14     -40.752  15.244 -12.817  1.00  0.00           H  
ATOM    219  HD2 ARG A  14     -41.142  12.480 -11.647  1.00  0.00           H  
ATOM    220  HD3 ARG A  14     -42.108  13.910 -11.388  1.00  0.00           H  
ATOM    221  HE  ARG A  14     -43.031  13.725 -13.624  1.00  0.00           H  
ATOM    222 HH11 ARG A  14     -41.214  10.881 -12.710  1.00  0.00           H  
ATOM    223 HH12 ARG A  14     -42.160   9.811 -13.703  1.00  0.00           H  
ATOM    224 HH21 ARG A  14     -44.171  12.326 -14.950  1.00  0.00           H  
ATOM    225 HH22 ARG A  14     -43.767  10.633 -14.959  1.00  0.00           H  
ATOM    226  N   PRO A  15     -36.711  16.118 -14.711  1.00  0.00           N  
ATOM    227  CA  PRO A  15     -36.323  17.529 -14.938  1.00  0.00           C  
ATOM    228  C   PRO A  15     -37.154  18.369 -15.944  1.00  0.00           C  
ATOM    229  O   PRO A  15     -36.652  19.365 -16.470  1.00  0.00           O  
ATOM    230  CB  PRO A  15     -34.846  17.483 -15.370  1.00  0.00           C  
ATOM    231  CG  PRO A  15     -34.332  16.163 -14.811  1.00  0.00           C  
ATOM    232  CD  PRO A  15     -35.551  15.265 -14.976  1.00  0.00           C  
ATOM    233  HA  PRO A  15     -36.380  18.033 -13.973  1.00  0.00           H  
ATOM    234  HB2 PRO A  15     -34.768  17.453 -16.458  1.00  0.00           H  
ATOM    235  HB3 PRO A  15     -34.283  18.329 -14.973  1.00  0.00           H  
ATOM    236  HG2 PRO A  15     -33.471  15.789 -15.366  1.00  0.00           H  
ATOM    237  HG3 PRO A  15     -34.097  16.275 -13.752  1.00  0.00           H  
ATOM    238  HD2 PRO A  15     -35.600  14.899 -16.003  1.00  0.00           H  
ATOM    239  HD3 PRO A  15     -35.462  14.425 -14.293  1.00  0.00           H  
ATOM    240  N   GLY A  16     -38.393  17.979 -16.268  1.00  0.00           N  
ATOM    241  CA  GLY A  16     -39.248  18.627 -17.273  1.00  0.00           C  
ATOM    242  C   GLY A  16     -39.122  18.018 -18.674  1.00  0.00           C  
ATOM    243  O   GLY A  16     -39.402  18.695 -19.667  1.00  0.00           O  
ATOM    244  H   GLY A  16     -38.809  17.248 -15.704  1.00  0.00           H  
ATOM    245  HA2 GLY A  16     -40.287  18.527 -16.960  1.00  0.00           H  
ATOM    246  HA3 GLY A  16     -39.016  19.691 -17.336  1.00  0.00           H  
ATOM    247  N   LEU A  17     -38.665  16.764 -18.782  1.00  0.00           N  
ATOM    248  CA  LEU A  17     -38.422  16.094 -20.058  1.00  0.00           C  
ATOM    249  C   LEU A  17     -39.645  15.354 -20.617  1.00  0.00           C  
ATOM    250  O   LEU A  17     -40.600  15.042 -19.902  1.00  0.00           O  
ATOM    251  CB  LEU A  17     -37.159  15.233 -19.971  1.00  0.00           C  
ATOM    252  CG  LEU A  17     -37.053  14.175 -18.866  1.00  0.00           C  
ATOM    253  CD1 LEU A  17     -37.810  12.911 -19.227  1.00  0.00           C  
ATOM    254  CD2 LEU A  17     -35.583  13.796 -18.723  1.00  0.00           C  
ATOM    255  H   LEU A  17     -38.495  16.230 -17.943  1.00  0.00           H  
ATOM    256  HA  LEU A  17     -38.166  16.857 -20.783  1.00  0.00           H  
ATOM    257  HB2 LEU A  17     -37.004  14.757 -20.939  1.00  0.00           H  
ATOM    258  HB3 LEU A  17     -36.348  15.932 -19.816  1.00  0.00           H  
ATOM    259  HG  LEU A  17     -37.409  14.567 -17.913  1.00  0.00           H  
ATOM    260 HD11 LEU A  17     -38.880  13.104 -19.250  1.00  0.00           H  
ATOM    261 HD12 LEU A  17     -37.479  12.550 -20.201  1.00  0.00           H  
ATOM    262 HD13 LEU A  17     -37.609  12.158 -18.471  1.00  0.00           H  
ATOM    263 HD21 LEU A  17     -35.224  13.375 -19.662  1.00  0.00           H  
ATOM    264 HD22 LEU A  17     -35.003  14.683 -18.479  1.00  0.00           H  
ATOM    265 HD23 LEU A  17     -35.463  13.075 -17.917  1.00  0.00           H  
ATOM    266  N   LYS A  18     -39.595  15.108 -21.928  1.00  0.00           N  
ATOM    267  CA  LYS A  18     -40.631  14.426 -22.727  1.00  0.00           C  
ATOM    268  C   LYS A  18     -40.046  13.401 -23.684  1.00  0.00           C  
ATOM    269  O   LYS A  18     -39.005  13.655 -24.291  1.00  0.00           O  
ATOM    270  CB  LYS A  18     -41.559  15.392 -23.470  1.00  0.00           C  
ATOM    271  CG  LYS A  18     -40.849  16.426 -24.368  1.00  0.00           C  
ATOM    272  CD  LYS A  18     -41.272  17.878 -24.080  1.00  0.00           C  
ATOM    273  CE  LYS A  18     -40.912  18.358 -22.664  1.00  0.00           C  
ATOM    274  NZ  LYS A  18     -39.480  18.735 -22.529  1.00  0.00           N  
ATOM    275  H   LYS A  18     -38.741  15.384 -22.409  1.00  0.00           H  
ATOM    276  HA  LYS A  18     -41.260  13.864 -22.035  1.00  0.00           H  
ATOM    277  HB2 LYS A  18     -42.202  14.763 -24.094  1.00  0.00           H  
ATOM    278  HB3 LYS A  18     -42.188  15.895 -22.735  1.00  0.00           H  
ATOM    279  HG2 LYS A  18     -39.772  16.343 -24.260  1.00  0.00           H  
ATOM    280  HG3 LYS A  18     -41.085  16.199 -25.409  1.00  0.00           H  
ATOM    281  HD2 LYS A  18     -40.816  18.540 -24.818  1.00  0.00           H  
ATOM    282  HD3 LYS A  18     -42.354  17.946 -24.201  1.00  0.00           H  
ATOM    283  HE2 LYS A  18     -41.534  19.226 -22.425  1.00  0.00           H  
ATOM    284  HE3 LYS A  18     -41.162  17.572 -21.945  1.00  0.00           H  
ATOM    285  HZ1 LYS A  18     -38.861  17.985 -22.818  1.00  0.00           H  
ATOM    286  HZ2 LYS A  18     -39.266  19.555 -23.080  1.00  0.00           H  
ATOM    287  HZ3 LYS A  18     -39.277  18.956 -21.555  1.00  0.00           H  
ATOM    288  N   TYR A  19     -40.707  12.249 -23.784  1.00  0.00           N  
ATOM    289  CA  TYR A  19     -40.205  11.082 -24.500  1.00  0.00           C  
ATOM    290  C   TYR A  19     -40.898  10.869 -25.852  1.00  0.00           C  
ATOM    291  O   TYR A  19     -42.124  10.896 -25.978  1.00  0.00           O  
ATOM    292  CB  TYR A  19     -40.392   9.812 -23.661  1.00  0.00           C  
ATOM    293  CG  TYR A  19     -40.020   9.910 -22.206  1.00  0.00           C  
ATOM    294  CD1 TYR A  19     -38.707   9.627 -21.799  1.00  0.00           C  
ATOM    295  CD2 TYR A  19     -41.005  10.243 -21.258  1.00  0.00           C  
ATOM    296  CE1 TYR A  19     -38.358   9.702 -20.441  1.00  0.00           C  
ATOM    297  CE2 TYR A  19     -40.670  10.299 -19.898  1.00  0.00           C  
ATOM    298  CZ  TYR A  19     -39.355  10.017 -19.485  1.00  0.00           C  
ATOM    299  OH  TYR A  19     -39.087  10.027 -18.158  1.00  0.00           O  
ATOM    300  H   TYR A  19     -41.567  12.149 -23.268  1.00  0.00           H  
ATOM    301  HA  TYR A  19     -39.134  11.205 -24.667  1.00  0.00           H  
ATOM    302  HB2 TYR A  19     -41.417   9.449 -23.698  1.00  0.00           H  
ATOM    303  HB3 TYR A  19     -39.781   9.057 -24.132  1.00  0.00           H  
ATOM    304  HD1 TYR A  19     -37.961   9.360 -22.535  1.00  0.00           H  
ATOM    305  HD2 TYR A  19     -42.021  10.450 -21.572  1.00  0.00           H  
ATOM    306  HE1 TYR A  19     -37.326   9.519 -20.158  1.00  0.00           H  
ATOM    307  HE2 TYR A  19     -41.412  10.560 -19.157  1.00  0.00           H  
ATOM    308  HH  TYR A  19     -38.166   9.797 -17.983  1.00  0.00           H  
ATOM    309  N   ASP A  20     -40.070  10.586 -26.846  1.00  0.00           N  
ATOM    310  CA  ASP A  20     -40.401  10.087 -28.178  1.00  0.00           C  
ATOM    311  C   ASP A  20     -40.031   8.594 -28.256  1.00  0.00           C  
ATOM    312  O   ASP A  20     -38.948   8.202 -27.811  1.00  0.00           O  
ATOM    313  CB  ASP A  20     -39.605  10.871 -29.233  1.00  0.00           C  
ATOM    314  CG  ASP A  20     -39.880  12.383 -29.193  1.00  0.00           C  
ATOM    315  OD1 ASP A  20     -41.014  12.800 -29.533  1.00  0.00           O  
ATOM    316  OD2 ASP A  20     -38.957  13.163 -28.859  1.00  0.00           O  
ATOM    317  H   ASP A  20     -39.078  10.642 -26.632  1.00  0.00           H  
ATOM    318  HA  ASP A  20     -41.467  10.210 -28.373  1.00  0.00           H  
ATOM    319  HB2 ASP A  20     -38.539  10.688 -29.084  1.00  0.00           H  
ATOM    320  HB3 ASP A  20     -39.865  10.491 -30.223  1.00  0.00           H  
ATOM    321  N   PHE A  21     -40.912   7.760 -28.818  1.00  0.00           N  
ATOM    322  CA  PHE A  21     -40.660   6.331 -29.050  1.00  0.00           C  
ATOM    323  C   PHE A  21     -40.468   6.044 -30.541  1.00  0.00           C  
ATOM    324  O   PHE A  21     -41.337   6.307 -31.377  1.00  0.00           O  
ATOM    325  CB  PHE A  21     -41.782   5.485 -28.422  1.00  0.00           C  
ATOM    326  CG  PHE A  21     -41.765   3.997 -28.756  1.00  0.00           C  
ATOM    327  CD1 PHE A  21     -40.556   3.273 -28.846  1.00  0.00           C  
ATOM    328  CD2 PHE A  21     -42.982   3.327 -28.992  1.00  0.00           C  
ATOM    329  CE1 PHE A  21     -40.565   1.915 -29.213  1.00  0.00           C  
ATOM    330  CE2 PHE A  21     -42.992   1.964 -29.339  1.00  0.00           C  
ATOM    331  CZ  PHE A  21     -41.782   1.258 -29.462  1.00  0.00           C  
ATOM    332  H   PHE A  21     -41.780   8.141 -29.166  1.00  0.00           H  
ATOM    333  HA  PHE A  21     -39.724   6.038 -28.574  1.00  0.00           H  
ATOM    334  HB2 PHE A  21     -41.733   5.592 -27.338  1.00  0.00           H  
ATOM    335  HB3 PHE A  21     -42.738   5.897 -28.747  1.00  0.00           H  
ATOM    336  HD1 PHE A  21     -39.606   3.756 -28.664  1.00  0.00           H  
ATOM    337  HD2 PHE A  21     -43.918   3.866 -28.920  1.00  0.00           H  
ATOM    338  HE1 PHE A  21     -39.632   1.380 -29.322  1.00  0.00           H  
ATOM    339  HE2 PHE A  21     -43.932   1.462 -29.531  1.00  0.00           H  
ATOM    340  HZ  PHE A  21     -41.787   0.216 -29.751  1.00  0.00           H  
ATOM    341  N   LEU A  22     -39.292   5.498 -30.838  1.00  0.00           N  
ATOM    342  CA  LEU A  22     -38.728   5.175 -32.132  1.00  0.00           C  
ATOM    343  C   LEU A  22     -38.289   3.697 -32.080  1.00  0.00           C  
ATOM    344  O   LEU A  22     -38.035   3.120 -31.022  1.00  0.00           O  
ATOM    345  CB  LEU A  22     -37.512   6.074 -32.477  1.00  0.00           C  
ATOM    346  CG  LEU A  22     -37.486   7.597 -32.224  1.00  0.00           C  
ATOM    347  CD1 LEU A  22     -38.659   8.375 -32.800  1.00  0.00           C  
ATOM    348  CD2 LEU A  22     -37.383   8.000 -30.761  1.00  0.00           C  
ATOM    349  H   LEU A  22     -38.644   5.314 -30.075  1.00  0.00           H  
ATOM    350  HA  LEU A  22     -39.491   5.294 -32.903  1.00  0.00           H  
ATOM    351  HB2 LEU A  22     -36.657   5.684 -31.939  1.00  0.00           H  
ATOM    352  HB3 LEU A  22     -37.297   5.922 -33.535  1.00  0.00           H  
ATOM    353  HG  LEU A  22     -36.583   7.973 -32.702  1.00  0.00           H  
ATOM    354 HD11 LEU A  22     -38.742   8.180 -33.867  1.00  0.00           H  
ATOM    355 HD12 LEU A  22     -39.577   8.094 -32.291  1.00  0.00           H  
ATOM    356 HD13 LEU A  22     -38.476   9.439 -32.632  1.00  0.00           H  
ATOM    357 HD21 LEU A  22     -38.295   7.767 -30.229  1.00  0.00           H  
ATOM    358 HD22 LEU A  22     -36.549   7.488 -30.289  1.00  0.00           H  
ATOM    359 HD23 LEU A  22     -37.217   9.071 -30.705  1.00  0.00           H  
ATOM    360  N   SER A  23     -38.207   3.053 -33.230  1.00  0.00           N  
ATOM    361  CA  SER A  23     -37.416   1.824 -33.377  1.00  0.00           C  
ATOM    362  C   SER A  23     -36.241   2.043 -34.335  1.00  0.00           C  
ATOM    363  O   SER A  23     -36.236   2.995 -35.119  1.00  0.00           O  
ATOM    364  CB  SER A  23     -38.324   0.669 -33.805  1.00  0.00           C  
ATOM    365  OG  SER A  23     -37.701  -0.573 -33.544  1.00  0.00           O  
ATOM    366  H   SER A  23     -38.461   3.564 -34.055  1.00  0.00           H  
ATOM    367  HA  SER A  23     -36.986   1.544 -32.418  1.00  0.00           H  
ATOM    368  HB2 SER A  23     -39.244   0.721 -33.220  1.00  0.00           H  
ATOM    369  HB3 SER A  23     -38.569   0.763 -34.864  1.00  0.00           H  
ATOM    370  HG  SER A  23     -37.395  -0.952 -34.402  1.00  0.00           H  
ATOM    371  N   GLU A  24     -35.246   1.158 -34.257  1.00  0.00           N  
ATOM    372  CA  GLU A  24     -34.179   0.932 -35.243  1.00  0.00           C  
ATOM    373  C   GLU A  24     -32.852   1.672 -34.975  1.00  0.00           C  
ATOM    374  O   GLU A  24     -32.539   2.700 -35.580  1.00  0.00           O  
ATOM    375  CB  GLU A  24     -34.620   1.038 -36.727  1.00  0.00           C  
ATOM    376  CG  GLU A  24     -35.915   0.308 -37.120  1.00  0.00           C  
ATOM    377  CD  GLU A  24     -35.917  -1.171 -36.711  1.00  0.00           C  
ATOM    378  OE1 GLU A  24     -35.118  -1.966 -37.257  1.00  0.00           O  
ATOM    379  OE2 GLU A  24     -36.720  -1.564 -35.836  1.00  0.00           O  
ATOM    380  H   GLU A  24     -35.332   0.440 -33.539  1.00  0.00           H  
ATOM    381  HA  GLU A  24     -33.927  -0.107 -35.072  1.00  0.00           H  
ATOM    382  HB2 GLU A  24     -34.728   2.087 -37.003  1.00  0.00           H  
ATOM    383  HB3 GLU A  24     -33.812   0.636 -37.338  1.00  0.00           H  
ATOM    384  HG2 GLU A  24     -36.774   0.814 -36.677  1.00  0.00           H  
ATOM    385  HG3 GLU A  24     -36.036   0.380 -38.203  1.00  0.00           H  
ATOM    386  N   SER A  25     -32.029   1.075 -34.107  1.00  0.00           N  
ATOM    387  CA  SER A  25     -30.585   1.344 -33.961  1.00  0.00           C  
ATOM    388  C   SER A  25     -29.787   0.024 -34.012  1.00  0.00           C  
ATOM    389  O   SER A  25     -29.056  -0.336 -33.085  1.00  0.00           O  
ATOM    390  CB  SER A  25     -30.346   2.161 -32.688  1.00  0.00           C  
ATOM    391  OG  SER A  25     -28.972   2.452 -32.488  1.00  0.00           O  
ATOM    392  H   SER A  25     -32.422   0.332 -33.546  1.00  0.00           H  
ATOM    393  HA  SER A  25     -30.247   1.946 -34.805  1.00  0.00           H  
ATOM    394  HB2 SER A  25     -30.873   3.109 -32.774  1.00  0.00           H  
ATOM    395  HB3 SER A  25     -30.754   1.614 -31.835  1.00  0.00           H  
ATOM    396  HG  SER A  25     -28.510   1.609 -32.321  1.00  0.00           H  
ATOM    397  N   GLY A  26     -30.015  -0.763 -35.067  1.00  0.00           N  
ATOM    398  CA  GLY A  26     -29.519  -2.138 -35.218  1.00  0.00           C  
ATOM    399  C   GLY A  26     -29.568  -2.641 -36.672  1.00  0.00           C  
ATOM    400  O   GLY A  26     -29.613  -1.842 -37.609  1.00  0.00           O  
ATOM    401  H   GLY A  26     -30.602  -0.402 -35.807  1.00  0.00           H  
ATOM    402  HA2 GLY A  26     -28.486  -2.200 -34.874  1.00  0.00           H  
ATOM    403  HA3 GLY A  26     -30.125  -2.789 -34.589  1.00  0.00           H  
ATOM    404  N   GLU A  27     -29.564  -3.948 -36.933  1.00  0.00           N  
ATOM    405  CA  GLU A  27     -29.600  -5.054 -35.958  1.00  0.00           C  
ATOM    406  C   GLU A  27     -28.274  -5.263 -35.196  1.00  0.00           C  
ATOM    407  O   GLU A  27     -27.225  -4.713 -35.544  1.00  0.00           O  
ATOM    408  CB  GLU A  27     -29.982  -6.373 -36.668  1.00  0.00           C  
ATOM    409  CG  GLU A  27     -31.208  -6.332 -37.595  1.00  0.00           C  
ATOM    410  CD  GLU A  27     -32.558  -6.101 -36.891  1.00  0.00           C  
ATOM    411  OE1 GLU A  27     -32.639  -5.364 -35.878  1.00  0.00           O  
ATOM    412  OE2 GLU A  27     -33.588  -6.616 -37.387  1.00  0.00           O  
ATOM    413  H   GLU A  27     -29.569  -4.201 -37.910  1.00  0.00           H  
ATOM    414  HA  GLU A  27     -30.364  -4.847 -35.210  1.00  0.00           H  
ATOM    415  HB2 GLU A  27     -29.129  -6.689 -37.271  1.00  0.00           H  
ATOM    416  HB3 GLU A  27     -30.153  -7.144 -35.916  1.00  0.00           H  
ATOM    417  HG2 GLU A  27     -31.065  -5.570 -38.364  1.00  0.00           H  
ATOM    418  HG3 GLU A  27     -31.249  -7.295 -38.111  1.00  0.00           H  
ATOM    419  N   SER A  28     -28.330  -6.110 -34.167  1.00  0.00           N  
ATOM    420  CA  SER A  28     -27.191  -6.625 -33.394  1.00  0.00           C  
ATOM    421  C   SER A  28     -27.481  -8.086 -32.988  1.00  0.00           C  
ATOM    422  O   SER A  28     -28.242  -8.788 -33.660  1.00  0.00           O  
ATOM    423  CB  SER A  28     -26.957  -5.699 -32.185  1.00  0.00           C  
ATOM    424  OG  SER A  28     -25.717  -5.985 -31.548  1.00  0.00           O  
ATOM    425  H   SER A  28     -29.236  -6.494 -33.928  1.00  0.00           H  
ATOM    426  HA  SER A  28     -26.292  -6.619 -34.011  1.00  0.00           H  
ATOM    427  HB2 SER A  28     -26.950  -4.660 -32.517  1.00  0.00           H  
ATOM    428  HB3 SER A  28     -27.772  -5.824 -31.470  1.00  0.00           H  
ATOM    429  HG  SER A  28     -25.006  -5.530 -32.042  1.00  0.00           H  
ATOM    430  N   HIS A  29     -26.929  -8.546 -31.864  1.00  0.00           N  
ATOM    431  CA  HIS A  29     -27.343  -9.755 -31.136  1.00  0.00           C  
ATOM    432  C   HIS A  29     -28.858  -9.805 -30.804  1.00  0.00           C  
ATOM    433  O   HIS A  29     -29.402 -10.879 -30.532  1.00  0.00           O  
ATOM    434  CB  HIS A  29     -26.501  -9.837 -29.852  1.00  0.00           C  
ATOM    435  CG  HIS A  29     -26.752  -8.685 -28.905  1.00  0.00           C  
ATOM    436  ND1 HIS A  29     -26.135  -7.452 -28.920  1.00  0.00           N  
ATOM    437  CD2 HIS A  29     -27.714  -8.637 -27.933  1.00  0.00           C  
ATOM    438  CE1 HIS A  29     -26.709  -6.681 -27.983  1.00  0.00           C  
ATOM    439  NE2 HIS A  29     -27.680  -7.362 -27.348  1.00  0.00           N  
ATOM    440  H   HIS A  29     -26.286  -7.920 -31.396  1.00  0.00           H  
ATOM    441  HA  HIS A  29     -27.116 -10.625 -31.753  1.00  0.00           H  
ATOM    442  HB2 HIS A  29     -26.724 -10.773 -29.339  1.00  0.00           H  
ATOM    443  HB3 HIS A  29     -25.443  -9.853 -30.120  1.00  0.00           H  
ATOM    444  HD1 HIS A  29     -25.421  -7.134 -29.569  1.00  0.00           H  
ATOM    445  HD2 HIS A  29     -28.405  -9.435 -27.690  1.00  0.00           H  
ATOM    446  HE1 HIS A  29     -26.442  -5.649 -27.785  1.00  0.00           H  
ATOM    447  N   ALA A  30     -29.536  -8.653 -30.841  1.00  0.00           N  
ATOM    448  CA  ALA A  30     -30.979  -8.462 -30.696  1.00  0.00           C  
ATOM    449  C   ALA A  30     -31.455  -7.240 -31.517  1.00  0.00           C  
ATOM    450  O   ALA A  30     -30.642  -6.484 -32.065  1.00  0.00           O  
ATOM    451  CB  ALA A  30     -31.283  -8.277 -29.201  1.00  0.00           C  
ATOM    452  H   ALA A  30     -29.008  -7.820 -31.054  1.00  0.00           H  
ATOM    453  HA  ALA A  30     -31.508  -9.345 -31.061  1.00  0.00           H  
ATOM    454  HB1 ALA A  30     -30.966  -9.160 -28.643  1.00  0.00           H  
ATOM    455  HB2 ALA A  30     -30.747  -7.405 -28.822  1.00  0.00           H  
ATOM    456  HB3 ALA A  30     -32.352  -8.133 -29.045  1.00  0.00           H  
ATOM    457  N   LYS A  31     -32.778  -7.022 -31.575  1.00  0.00           N  
ATOM    458  CA  LYS A  31     -33.406  -5.762 -32.019  1.00  0.00           C  
ATOM    459  C   LYS A  31     -33.007  -4.590 -31.100  1.00  0.00           C  
ATOM    460  O   LYS A  31     -32.798  -4.781 -29.900  1.00  0.00           O  
ATOM    461  CB  LYS A  31     -34.937  -5.978 -32.040  1.00  0.00           C  
ATOM    462  CG  LYS A  31     -35.820  -4.750 -32.342  1.00  0.00           C  
ATOM    463  CD  LYS A  31     -35.566  -4.054 -33.690  1.00  0.00           C  
ATOM    464  CE  LYS A  31     -35.968  -4.930 -34.878  1.00  0.00           C  
ATOM    465  NZ  LYS A  31     -35.274  -4.502 -36.110  1.00  0.00           N  
ATOM    466  H   LYS A  31     -33.373  -7.706 -31.130  1.00  0.00           H  
ATOM    467  HA  LYS A  31     -33.061  -5.534 -33.030  1.00  0.00           H  
ATOM    468  HB2 LYS A  31     -35.166  -6.758 -32.767  1.00  0.00           H  
ATOM    469  HB3 LYS A  31     -35.243  -6.354 -31.061  1.00  0.00           H  
ATOM    470  HG2 LYS A  31     -36.861  -5.070 -32.315  1.00  0.00           H  
ATOM    471  HG3 LYS A  31     -35.689  -4.019 -31.543  1.00  0.00           H  
ATOM    472  HD2 LYS A  31     -36.147  -3.132 -33.719  1.00  0.00           H  
ATOM    473  HD3 LYS A  31     -34.515  -3.787 -33.775  1.00  0.00           H  
ATOM    474  HE2 LYS A  31     -35.696  -5.967 -34.666  1.00  0.00           H  
ATOM    475  HE3 LYS A  31     -37.051  -4.879 -35.010  1.00  0.00           H  
ATOM    476  HZ1 LYS A  31     -35.461  -3.529 -36.354  1.00  0.00           H  
ATOM    477  HZ2 LYS A  31     -34.268  -4.610 -35.996  1.00  0.00           H  
ATOM    478  HZ3 LYS A  31     -35.519  -5.088 -36.892  1.00  0.00           H  
ATOM    479  N   SER A  32     -33.002  -3.376 -31.649  1.00  0.00           N  
ATOM    480  CA  SER A  32     -32.871  -2.112 -30.910  1.00  0.00           C  
ATOM    481  C   SER A  32     -34.127  -1.256 -31.081  1.00  0.00           C  
ATOM    482  O   SER A  32     -34.506  -0.889 -32.198  1.00  0.00           O  
ATOM    483  CB  SER A  32     -31.652  -1.326 -31.392  1.00  0.00           C  
ATOM    484  OG  SER A  32     -30.462  -2.042 -31.129  1.00  0.00           O  
ATOM    485  H   SER A  32     -33.153  -3.314 -32.643  1.00  0.00           H  
ATOM    486  HA  SER A  32     -32.721  -2.299 -29.848  1.00  0.00           H  
ATOM    487  HB2 SER A  32     -31.745  -1.155 -32.464  1.00  0.00           H  
ATOM    488  HB3 SER A  32     -31.619  -0.360 -30.880  1.00  0.00           H  
ATOM    489  HG  SER A  32     -29.730  -1.580 -31.582  1.00  0.00           H  
ATOM    490  N   PHE A  33     -34.712  -0.870 -29.951  1.00  0.00           N  
ATOM    491  CA  PHE A  33     -35.790   0.102 -29.827  1.00  0.00           C  
ATOM    492  C   PHE A  33     -35.149   1.368 -29.286  1.00  0.00           C  
ATOM    493  O   PHE A  33     -34.258   1.340 -28.434  1.00  0.00           O  
ATOM    494  CB  PHE A  33     -36.888  -0.338 -28.851  1.00  0.00           C  
ATOM    495  CG  PHE A  33     -37.791  -1.497 -29.232  1.00  0.00           C  
ATOM    496  CD1 PHE A  33     -37.753  -2.111 -30.500  1.00  0.00           C  
ATOM    497  CD2 PHE A  33     -38.734  -1.933 -28.285  1.00  0.00           C  
ATOM    498  CE1 PHE A  33     -38.641  -3.158 -30.804  1.00  0.00           C  
ATOM    499  CE2 PHE A  33     -39.608  -2.992 -28.579  1.00  0.00           C  
ATOM    500  CZ  PHE A  33     -39.563  -3.607 -29.842  1.00  0.00           C  
ATOM    501  H   PHE A  33     -34.262  -1.106 -29.075  1.00  0.00           H  
ATOM    502  HA  PHE A  33     -36.233   0.318 -30.799  1.00  0.00           H  
ATOM    503  HB2 PHE A  33     -36.431  -0.561 -27.887  1.00  0.00           H  
ATOM    504  HB3 PHE A  33     -37.540   0.526 -28.711  1.00  0.00           H  
ATOM    505  HD1 PHE A  33     -37.056  -1.781 -31.256  1.00  0.00           H  
ATOM    506  HD2 PHE A  33     -38.795  -1.444 -27.325  1.00  0.00           H  
ATOM    507  HE1 PHE A  33     -38.616  -3.614 -31.781  1.00  0.00           H  
ATOM    508  HE2 PHE A  33     -40.314  -3.323 -27.832  1.00  0.00           H  
ATOM    509  HZ  PHE A  33     -40.243  -4.416 -30.077  1.00  0.00           H  
ATOM    510  N   VAL A  34     -35.527   2.484 -29.874  1.00  0.00           N  
ATOM    511  CA  VAL A  34     -34.860   3.752 -29.653  1.00  0.00           C  
ATOM    512  C   VAL A  34     -35.805   4.694 -28.917  1.00  0.00           C  
ATOM    513  O   VAL A  34     -36.869   5.059 -29.404  1.00  0.00           O  
ATOM    514  CB  VAL A  34     -34.346   4.266 -30.996  1.00  0.00           C  
ATOM    515  CG1 VAL A  34     -33.753   5.654 -30.886  1.00  0.00           C  
ATOM    516  CG2 VAL A  34     -33.204   3.395 -31.488  1.00  0.00           C  
ATOM    517  H   VAL A  34     -36.289   2.459 -30.545  1.00  0.00           H  
ATOM    518  HA  VAL A  34     -33.980   3.601 -29.036  1.00  0.00           H  
ATOM    519  HB  VAL A  34     -35.129   4.235 -31.741  1.00  0.00           H  
ATOM    520 HG11 VAL A  34     -34.531   6.363 -30.622  1.00  0.00           H  
ATOM    521 HG12 VAL A  34     -32.977   5.629 -30.121  1.00  0.00           H  
ATOM    522 HG13 VAL A  34     -33.329   5.919 -31.854  1.00  0.00           H  
ATOM    523 HG21 VAL A  34     -32.370   3.492 -30.793  1.00  0.00           H  
ATOM    524 HG22 VAL A  34     -33.522   2.358 -31.566  1.00  0.00           H  
ATOM    525 HG23 VAL A  34     -32.909   3.752 -32.472  1.00  0.00           H  
ATOM    526  N   MET A  35     -35.414   5.092 -27.714  1.00  0.00           N  
ATOM    527  CA  MET A  35     -36.145   6.098 -26.941  1.00  0.00           C  
ATOM    528  C   MET A  35     -35.363   7.398 -27.005  1.00  0.00           C  
ATOM    529  O   MET A  35     -34.145   7.395 -26.827  1.00  0.00           O  
ATOM    530  CB  MET A  35     -36.326   5.657 -25.483  1.00  0.00           C  
ATOM    531  CG  MET A  35     -37.350   4.526 -25.319  1.00  0.00           C  
ATOM    532  SD  MET A  35     -39.004   4.800 -26.023  1.00  0.00           S  
ATOM    533  CE  MET A  35     -39.479   6.363 -25.244  1.00  0.00           C  
ATOM    534  H   MET A  35     -34.489   4.805 -27.401  1.00  0.00           H  
ATOM    535  HA  MET A  35     -37.127   6.280 -27.379  1.00  0.00           H  
ATOM    536  HB2 MET A  35     -35.366   5.334 -25.084  1.00  0.00           H  
ATOM    537  HB3 MET A  35     -36.656   6.510 -24.891  1.00  0.00           H  
ATOM    538  HG2 MET A  35     -36.952   3.633 -25.795  1.00  0.00           H  
ATOM    539  HG3 MET A  35     -37.455   4.320 -24.253  1.00  0.00           H  
ATOM    540  HE1 MET A  35     -39.486   6.239 -24.166  1.00  0.00           H  
ATOM    541  HE2 MET A  35     -38.771   7.146 -25.513  1.00  0.00           H  
ATOM    542  HE3 MET A  35     -40.472   6.655 -25.584  1.00  0.00           H  
ATOM    543  N   SER A  36     -36.054   8.507 -27.241  1.00  0.00           N  
ATOM    544  CA  SER A  36     -35.413   9.810 -27.411  1.00  0.00           C  
ATOM    545  C   SER A  36     -36.114  10.877 -26.581  1.00  0.00           C  
ATOM    546  O   SER A  36     -37.336  10.900 -26.512  1.00  0.00           O  
ATOM    547  CB  SER A  36     -35.291  10.196 -28.881  1.00  0.00           C  
ATOM    548  OG  SER A  36     -34.607   9.174 -29.588  1.00  0.00           O  
ATOM    549  H   SER A  36     -37.049   8.436 -27.437  1.00  0.00           H  
ATOM    550  HA  SER A  36     -34.400   9.733 -27.061  1.00  0.00           H  
ATOM    551  HB2 SER A  36     -36.278  10.356 -29.302  1.00  0.00           H  
ATOM    552  HB3 SER A  36     -34.719  11.118 -28.947  1.00  0.00           H  
ATOM    553  HG  SER A  36     -34.378   9.509 -30.479  1.00  0.00           H  
ATOM    554  N   VAL A  37     -35.356  11.725 -25.887  1.00  0.00           N  
ATOM    555  CA  VAL A  37     -35.880  12.715 -24.931  1.00  0.00           C  
ATOM    556  C   VAL A  37     -35.519  14.141 -25.324  1.00  0.00           C  
ATOM    557  O   VAL A  37     -34.363  14.425 -25.635  1.00  0.00           O  
ATOM    558  CB  VAL A  37     -35.446  12.463 -23.473  1.00  0.00           C  
ATOM    559  CG1 VAL A  37     -36.247  11.368 -22.804  1.00  0.00           C  
ATOM    560  CG2 VAL A  37     -33.956  12.159 -23.291  1.00  0.00           C  
ATOM    561  H   VAL A  37     -34.353  11.686 -26.032  1.00  0.00           H  
ATOM    562  HA  VAL A  37     -36.963  12.660 -24.947  1.00  0.00           H  
ATOM    563  HB  VAL A  37     -35.706  13.344 -22.897  1.00  0.00           H  
ATOM    564 HG11 VAL A  37     -37.300  11.646 -22.846  1.00  0.00           H  
ATOM    565 HG12 VAL A  37     -36.070  10.416 -23.302  1.00  0.00           H  
ATOM    566 HG13 VAL A  37     -35.959  11.312 -21.752  1.00  0.00           H  
ATOM    567 HG21 VAL A  37     -33.691  11.229 -23.792  1.00  0.00           H  
ATOM    568 HG22 VAL A  37     -33.366  12.968 -23.709  1.00  0.00           H  
ATOM    569 HG23 VAL A  37     -33.721  12.069 -22.230  1.00  0.00           H  
ATOM    570  N   VAL A  38     -36.498  15.044 -25.234  1.00  0.00           N  
ATOM    571  CA  VAL A  38     -36.297  16.503 -25.303  1.00  0.00           C  
ATOM    572  C   VAL A  38     -36.431  17.013 -23.869  1.00  0.00           C  
ATOM    573  O   VAL A  38     -37.456  16.798 -23.210  1.00  0.00           O  
ATOM    574  CB  VAL A  38     -37.332  17.197 -26.218  1.00  0.00           C  
ATOM    575  CG1 VAL A  38     -37.117  18.717 -26.254  1.00  0.00           C  
ATOM    576  CG2 VAL A  38     -37.277  16.704 -27.668  1.00  0.00           C  
ATOM    577  H   VAL A  38     -37.424  14.707 -24.978  1.00  0.00           H  
ATOM    578  HA  VAL A  38     -35.297  16.738 -25.672  1.00  0.00           H  
ATOM    579  HB  VAL A  38     -38.333  17.001 -25.842  1.00  0.00           H  
ATOM    580 HG11 VAL A  38     -37.261  19.150 -25.266  1.00  0.00           H  
ATOM    581 HG12 VAL A  38     -36.109  18.946 -26.604  1.00  0.00           H  
ATOM    582 HG13 VAL A  38     -37.841  19.176 -26.930  1.00  0.00           H  
ATOM    583 HG21 VAL A  38     -36.323  16.971 -28.119  1.00  0.00           H  
ATOM    584 HG22 VAL A  38     -37.419  15.625 -27.706  1.00  0.00           H  
ATOM    585 HG23 VAL A  38     -38.078  17.170 -28.242  1.00  0.00           H  
ATOM    586  N   VAL A  39     -35.366  17.638 -23.361  1.00  0.00           N  
ATOM    587  CA  VAL A  39     -35.135  17.767 -21.906  1.00  0.00           C  
ATOM    588  C   VAL A  39     -34.942  19.218 -21.460  1.00  0.00           C  
ATOM    589  O   VAL A  39     -35.524  19.644 -20.464  1.00  0.00           O  
ATOM    590  CB  VAL A  39     -33.897  16.928 -21.503  1.00  0.00           C  
ATOM    591  CG1 VAL A  39     -33.553  17.006 -20.010  1.00  0.00           C  
ATOM    592  CG2 VAL A  39     -33.993  15.455 -21.907  1.00  0.00           C  
ATOM    593  H   VAL A  39     -34.572  17.780 -23.985  1.00  0.00           H  
ATOM    594  HA  VAL A  39     -35.994  17.384 -21.363  1.00  0.00           H  
ATOM    595  HB  VAL A  39     -33.050  17.334 -22.041  1.00  0.00           H  
ATOM    596 HG11 VAL A  39     -33.335  18.034 -19.725  1.00  0.00           H  
ATOM    597 HG12 VAL A  39     -34.378  16.657 -19.399  1.00  0.00           H  
ATOM    598 HG13 VAL A  39     -32.672  16.401 -19.800  1.00  0.00           H  
ATOM    599 HG21 VAL A  39     -34.818  14.972 -21.399  1.00  0.00           H  
ATOM    600 HG22 VAL A  39     -34.123  15.364 -22.984  1.00  0.00           H  
ATOM    601 HG23 VAL A  39     -33.071  14.944 -21.641  1.00  0.00           H  
ATOM    602  N   ASP A  40     -34.129  19.974 -22.197  1.00  0.00           N  
ATOM    603  CA  ASP A  40     -33.528  21.242 -21.745  1.00  0.00           C  
ATOM    604  C   ASP A  40     -33.335  22.221 -22.931  1.00  0.00           C  
ATOM    605  O   ASP A  40     -32.363  22.969 -23.023  1.00  0.00           O  
ATOM    606  CB  ASP A  40     -32.229  20.861 -21.005  1.00  0.00           C  
ATOM    607  CG  ASP A  40     -31.377  22.053 -20.552  1.00  0.00           C  
ATOM    608  OD1 ASP A  40     -31.896  22.930 -19.821  1.00  0.00           O  
ATOM    609  OD2 ASP A  40     -30.180  22.085 -20.925  1.00  0.00           O  
ATOM    610  H   ASP A  40     -33.727  19.537 -23.014  1.00  0.00           H  
ATOM    611  HA  ASP A  40     -34.196  21.733 -21.035  1.00  0.00           H  
ATOM    612  HB2 ASP A  40     -32.495  20.279 -20.121  1.00  0.00           H  
ATOM    613  HB3 ASP A  40     -31.634  20.210 -21.648  1.00  0.00           H  
ATOM    614  N   GLY A  41     -34.210  22.118 -23.936  1.00  0.00           N  
ATOM    615  CA  GLY A  41     -33.996  22.682 -25.277  1.00  0.00           C  
ATOM    616  C   GLY A  41     -33.065  21.822 -26.148  1.00  0.00           C  
ATOM    617  O   GLY A  41     -33.019  21.998 -27.366  1.00  0.00           O  
ATOM    618  H   GLY A  41     -34.995  21.495 -23.811  1.00  0.00           H  
ATOM    619  HA2 GLY A  41     -34.957  22.774 -25.784  1.00  0.00           H  
ATOM    620  HA3 GLY A  41     -33.560  23.678 -25.191  1.00  0.00           H  
ATOM    621  N   GLN A  42     -32.373  20.854 -25.533  1.00  0.00           N  
ATOM    622  CA  GLN A  42     -31.531  19.847 -26.168  1.00  0.00           C  
ATOM    623  C   GLN A  42     -32.155  18.446 -26.080  1.00  0.00           C  
ATOM    624  O   GLN A  42     -33.076  18.187 -25.289  1.00  0.00           O  
ATOM    625  CB  GLN A  42     -30.104  19.902 -25.590  1.00  0.00           C  
ATOM    626  CG  GLN A  42     -29.994  19.932 -24.053  1.00  0.00           C  
ATOM    627  CD  GLN A  42     -28.543  20.034 -23.572  1.00  0.00           C  
ATOM    628  OE1 GLN A  42     -27.605  19.581 -24.214  1.00  0.00           O  
ATOM    629  NE2 GLN A  42     -28.288  20.639 -22.433  1.00  0.00           N  
ATOM    630  H   GLN A  42     -32.441  20.794 -24.530  1.00  0.00           H  
ATOM    631  HA  GLN A  42     -31.447  20.078 -27.232  1.00  0.00           H  
ATOM    632  HB2 GLN A  42     -29.554  19.036 -25.966  1.00  0.00           H  
ATOM    633  HB3 GLN A  42     -29.633  20.807 -25.973  1.00  0.00           H  
ATOM    634  HG2 GLN A  42     -30.529  20.802 -23.674  1.00  0.00           H  
ATOM    635  HG3 GLN A  42     -30.448  19.037 -23.630  1.00  0.00           H  
ATOM    636 HE21 GLN A  42     -29.032  21.100 -21.901  1.00  0.00           H  
ATOM    637 HE22 GLN A  42     -27.329  20.715 -22.142  1.00  0.00           H  
ATOM    638  N   PHE A  43     -31.650  17.569 -26.947  1.00  0.00           N  
ATOM    639  CA  PHE A  43     -32.263  16.308 -27.347  1.00  0.00           C  
ATOM    640  C   PHE A  43     -31.239  15.165 -27.353  1.00  0.00           C  
ATOM    641  O   PHE A  43     -30.106  15.331 -27.819  1.00  0.00           O  
ATOM    642  CB  PHE A  43     -32.881  16.525 -28.736  1.00  0.00           C  
ATOM    643  CG  PHE A  43     -33.447  15.292 -29.419  1.00  0.00           C  
ATOM    644  CD1 PHE A  43     -34.626  14.697 -28.937  1.00  0.00           C  
ATOM    645  CD2 PHE A  43     -32.830  14.778 -30.576  1.00  0.00           C  
ATOM    646  CE1 PHE A  43     -35.212  13.623 -29.628  1.00  0.00           C  
ATOM    647  CE2 PHE A  43     -33.408  13.693 -31.260  1.00  0.00           C  
ATOM    648  CZ  PHE A  43     -34.604  13.123 -30.792  1.00  0.00           C  
ATOM    649  H   PHE A  43     -30.848  17.860 -27.487  1.00  0.00           H  
ATOM    650  HA  PHE A  43     -33.056  16.062 -26.648  1.00  0.00           H  
ATOM    651  HB2 PHE A  43     -33.684  17.257 -28.644  1.00  0.00           H  
ATOM    652  HB3 PHE A  43     -32.124  16.961 -29.388  1.00  0.00           H  
ATOM    653  HD1 PHE A  43     -35.093  15.074 -28.044  1.00  0.00           H  
ATOM    654  HD2 PHE A  43     -31.921  15.225 -30.952  1.00  0.00           H  
ATOM    655  HE1 PHE A  43     -36.133  13.185 -29.264  1.00  0.00           H  
ATOM    656  HE2 PHE A  43     -32.937  13.305 -32.154  1.00  0.00           H  
ATOM    657  HZ  PHE A  43     -35.053  12.294 -31.325  1.00  0.00           H  
ATOM    658  N   PHE A  44     -31.653  14.003 -26.850  1.00  0.00           N  
ATOM    659  CA  PHE A  44     -30.815  12.809 -26.664  1.00  0.00           C  
ATOM    660  C   PHE A  44     -31.540  11.544 -27.148  1.00  0.00           C  
ATOM    661  O   PHE A  44     -32.763  11.466 -27.050  1.00  0.00           O  
ATOM    662  CB  PHE A  44     -30.440  12.682 -25.177  1.00  0.00           C  
ATOM    663  CG  PHE A  44     -29.939  13.963 -24.533  1.00  0.00           C  
ATOM    664  CD1 PHE A  44     -28.581  14.318 -24.624  1.00  0.00           C  
ATOM    665  CD2 PHE A  44     -30.839  14.827 -23.880  1.00  0.00           C  
ATOM    666  CE1 PHE A  44     -28.127  15.520 -24.055  1.00  0.00           C  
ATOM    667  CE2 PHE A  44     -30.382  16.023 -23.300  1.00  0.00           C  
ATOM    668  CZ  PHE A  44     -29.025  16.366 -23.384  1.00  0.00           C  
ATOM    669  H   PHE A  44     -32.599  13.974 -26.486  1.00  0.00           H  
ATOM    670  HA  PHE A  44     -29.896  12.915 -27.243  1.00  0.00           H  
ATOM    671  HB2 PHE A  44     -31.311  12.334 -24.622  1.00  0.00           H  
ATOM    672  HB3 PHE A  44     -29.674  11.913 -25.079  1.00  0.00           H  
ATOM    673  HD1 PHE A  44     -27.884  13.675 -25.143  1.00  0.00           H  
ATOM    674  HD2 PHE A  44     -31.887  14.582 -23.832  1.00  0.00           H  
ATOM    675  HE1 PHE A  44     -27.083  15.790 -24.137  1.00  0.00           H  
ATOM    676  HE2 PHE A  44     -31.072  16.681 -22.794  1.00  0.00           H  
ATOM    677  HZ  PHE A  44     -28.678  17.285 -22.936  1.00  0.00           H  
ATOM    678  N   GLU A  45     -30.803  10.536 -27.624  1.00  0.00           N  
ATOM    679  CA  GLU A  45     -31.338   9.300 -28.228  1.00  0.00           C  
ATOM    680  C   GLU A  45     -30.632   8.068 -27.641  1.00  0.00           C  
ATOM    681  O   GLU A  45     -29.408   8.052 -27.480  1.00  0.00           O  
ATOM    682  CB  GLU A  45     -31.208   9.332 -29.763  1.00  0.00           C  
ATOM    683  CG  GLU A  45     -31.786  10.606 -30.402  1.00  0.00           C  
ATOM    684  CD  GLU A  45     -32.275  10.347 -31.838  1.00  0.00           C  
ATOM    685  OE1 GLU A  45     -31.475  10.497 -32.793  1.00  0.00           O  
ATOM    686  OE2 GLU A  45     -33.466   9.997 -32.019  1.00  0.00           O  
ATOM    687  H   GLU A  45     -29.798  10.640 -27.620  1.00  0.00           H  
ATOM    688  HA  GLU A  45     -32.403   9.176 -28.019  1.00  0.00           H  
ATOM    689  HB2 GLU A  45     -30.158   9.241 -30.046  1.00  0.00           H  
ATOM    690  HB3 GLU A  45     -31.737   8.461 -30.155  1.00  0.00           H  
ATOM    691  HG2 GLU A  45     -32.616  10.977 -29.804  1.00  0.00           H  
ATOM    692  HG3 GLU A  45     -31.020  11.385 -30.401  1.00  0.00           H  
ATOM    693  N   GLY A  46     -31.414   7.044 -27.295  1.00  0.00           N  
ATOM    694  CA  GLY A  46     -30.995   5.896 -26.490  1.00  0.00           C  
ATOM    695  C   GLY A  46     -31.471   4.569 -27.066  1.00  0.00           C  
ATOM    696  O   GLY A  46     -32.673   4.324 -27.155  1.00  0.00           O  
ATOM    697  H   GLY A  46     -32.417   7.154 -27.433  1.00  0.00           H  
ATOM    698  HA2 GLY A  46     -29.915   5.885 -26.346  1.00  0.00           H  
ATOM    699  HA3 GLY A  46     -31.457   5.983 -25.515  1.00  0.00           H  
ATOM    700  N   SER A  47     -30.533   3.705 -27.447  1.00  0.00           N  
ATOM    701  CA  SER A  47     -30.787   2.478 -28.210  1.00  0.00           C  
ATOM    702  C   SER A  47     -30.653   1.220 -27.347  1.00  0.00           C  
ATOM    703  O   SER A  47     -29.561   0.807 -26.948  1.00  0.00           O  
ATOM    704  CB  SER A  47     -29.850   2.451 -29.417  1.00  0.00           C  
ATOM    705  OG  SER A  47     -28.514   2.804 -29.082  1.00  0.00           O  
ATOM    706  H   SER A  47     -29.562   3.975 -27.363  1.00  0.00           H  
ATOM    707  HA  SER A  47     -31.804   2.501 -28.603  1.00  0.00           H  
ATOM    708  HB2 SER A  47     -29.873   1.456 -29.866  1.00  0.00           H  
ATOM    709  HB3 SER A  47     -30.229   3.177 -30.140  1.00  0.00           H  
ATOM    710  HG  SER A  47     -27.990   2.816 -29.905  1.00  0.00           H  
ATOM    711  N   GLY A  48     -31.806   0.647 -27.000  1.00  0.00           N  
ATOM    712  CA  GLY A  48     -31.955  -0.485 -26.076  1.00  0.00           C  
ATOM    713  C   GLY A  48     -32.925  -1.572 -26.544  1.00  0.00           C  
ATOM    714  O   GLY A  48     -33.894  -1.270 -27.234  1.00  0.00           O  
ATOM    715  H   GLY A  48     -32.659   1.042 -27.401  1.00  0.00           H  
ATOM    716  HA2 GLY A  48     -30.982  -0.957 -25.939  1.00  0.00           H  
ATOM    717  HA3 GLY A  48     -32.264  -0.120 -25.108  1.00  0.00           H  
ATOM    718  N   ARG A  49     -32.680  -2.844 -26.199  1.00  0.00           N  
ATOM    719  CA  ARG A  49     -33.579  -3.978 -26.527  1.00  0.00           C  
ATOM    720  C   ARG A  49     -35.083  -3.711 -26.291  1.00  0.00           C  
ATOM    721  O   ARG A  49     -35.903  -4.114 -27.114  1.00  0.00           O  
ATOM    722  CB  ARG A  49     -33.147  -5.256 -25.785  1.00  0.00           C  
ATOM    723  CG  ARG A  49     -31.715  -5.735 -26.088  1.00  0.00           C  
ATOM    724  CD  ARG A  49     -31.472  -7.072 -25.373  1.00  0.00           C  
ATOM    725  NE  ARG A  49     -30.058  -7.494 -25.414  1.00  0.00           N  
ATOM    726  CZ  ARG A  49     -29.461  -8.322 -24.572  1.00  0.00           C  
ATOM    727  NH1 ARG A  49     -30.096  -8.912 -23.598  1.00  0.00           N  
ATOM    728  NH2 ARG A  49     -28.192  -8.575 -24.700  1.00  0.00           N  
ATOM    729  H   ARG A  49     -31.829  -3.038 -25.692  1.00  0.00           H  
ATOM    730  HA  ARG A  49     -33.487  -4.165 -27.596  1.00  0.00           H  
ATOM    731  HB2 ARG A  49     -33.243  -5.090 -24.711  1.00  0.00           H  
ATOM    732  HB3 ARG A  49     -33.835  -6.056 -26.064  1.00  0.00           H  
ATOM    733  HG2 ARG A  49     -31.587  -5.864 -27.163  1.00  0.00           H  
ATOM    734  HG3 ARG A  49     -30.994  -4.999 -25.729  1.00  0.00           H  
ATOM    735  HD2 ARG A  49     -31.783  -6.960 -24.333  1.00  0.00           H  
ATOM    736  HD3 ARG A  49     -32.092  -7.841 -25.840  1.00  0.00           H  
ATOM    737  HE  ARG A  49     -29.474  -7.129 -26.158  1.00  0.00           H  
ATOM    738 HH11 ARG A  49     -31.082  -8.753 -23.489  1.00  0.00           H  
ATOM    739 HH12 ARG A  49     -29.613  -9.537 -22.975  1.00  0.00           H  
ATOM    740 HH21 ARG A  49     -27.691  -8.144 -25.469  1.00  0.00           H  
ATOM    741 HH22 ARG A  49     -27.722  -9.205 -24.073  1.00  0.00           H  
ATOM    742  N   ASN A  50     -35.439  -3.011 -25.205  1.00  0.00           N  
ATOM    743  CA  ASN A  50     -36.762  -2.398 -24.968  1.00  0.00           C  
ATOM    744  C   ASN A  50     -36.635  -1.205 -23.984  1.00  0.00           C  
ATOM    745  O   ASN A  50     -35.539  -0.956 -23.482  1.00  0.00           O  
ATOM    746  CB  ASN A  50     -37.763  -3.484 -24.496  1.00  0.00           C  
ATOM    747  CG  ASN A  50     -39.220  -3.180 -24.832  1.00  0.00           C  
ATOM    748  OD1 ASN A  50     -39.645  -2.039 -24.941  1.00  0.00           O  
ATOM    749  ND2 ASN A  50     -40.039  -4.189 -25.012  1.00  0.00           N  
ATOM    750  H   ASN A  50     -34.696  -2.727 -24.585  1.00  0.00           H  
ATOM    751  HA  ASN A  50     -37.111  -1.999 -25.917  1.00  0.00           H  
ATOM    752  HB2 ASN A  50     -37.515  -4.429 -24.979  1.00  0.00           H  
ATOM    753  HB3 ASN A  50     -37.682  -3.634 -23.424  1.00  0.00           H  
ATOM    754 HD21 ASN A  50     -39.709  -5.139 -24.941  1.00  0.00           H  
ATOM    755 HD22 ASN A  50     -41.002  -3.986 -25.232  1.00  0.00           H  
ATOM    756  N   LYS A  51     -37.715  -0.473 -23.672  1.00  0.00           N  
ATOM    757  CA  LYS A  51     -37.762   0.762 -22.841  1.00  0.00           C  
ATOM    758  C   LYS A  51     -36.963   0.728 -21.536  1.00  0.00           C  
ATOM    759  O   LYS A  51     -36.246   1.690 -21.280  1.00  0.00           O  
ATOM    760  CB  LYS A  51     -39.228   1.150 -22.582  1.00  0.00           C  
ATOM    761  CG  LYS A  51     -39.811   1.832 -23.827  1.00  0.00           C  
ATOM    762  CD  LYS A  51     -41.341   1.941 -23.765  1.00  0.00           C  
ATOM    763  CE  LYS A  51     -41.915   2.550 -25.053  1.00  0.00           C  
ATOM    764  NZ  LYS A  51     -41.753   1.638 -26.217  1.00  0.00           N  
ATOM    765  H   LYS A  51     -38.586  -0.767 -24.105  1.00  0.00           H  
ATOM    766  HA  LYS A  51     -37.321   1.590 -23.399  1.00  0.00           H  
ATOM    767  HB2 LYS A  51     -39.804   0.257 -22.329  1.00  0.00           H  
ATOM    768  HB3 LYS A  51     -39.284   1.851 -21.746  1.00  0.00           H  
ATOM    769  HG2 LYS A  51     -39.388   2.836 -23.900  1.00  0.00           H  
ATOM    770  HG3 LYS A  51     -39.527   1.267 -24.714  1.00  0.00           H  
ATOM    771  HD2 LYS A  51     -41.775   0.951 -23.608  1.00  0.00           H  
ATOM    772  HD3 LYS A  51     -41.616   2.574 -22.921  1.00  0.00           H  
ATOM    773  HE2 LYS A  51     -42.978   2.755 -24.895  1.00  0.00           H  
ATOM    774  HE3 LYS A  51     -41.417   3.505 -25.247  1.00  0.00           H  
ATOM    775  HZ1 LYS A  51     -40.778   1.452 -26.406  1.00  0.00           H  
ATOM    776  HZ2 LYS A  51     -42.218   0.755 -26.061  1.00  0.00           H  
ATOM    777  HZ3 LYS A  51     -42.144   2.048 -27.056  1.00  0.00           H  
ATOM    778  N   LYS A  52     -36.972  -0.370 -20.770  1.00  0.00           N  
ATOM    779  CA  LYS A  52     -36.126  -0.557 -19.561  1.00  0.00           C  
ATOM    780  C   LYS A  52     -34.610  -0.386 -19.774  1.00  0.00           C  
ATOM    781  O   LYS A  52     -33.865  -0.247 -18.805  1.00  0.00           O  
ATOM    782  CB  LYS A  52     -36.461  -1.891 -18.858  1.00  0.00           C  
ATOM    783  CG  LYS A  52     -35.852  -3.175 -19.459  1.00  0.00           C  
ATOM    784  CD  LYS A  52     -36.331  -3.499 -20.883  1.00  0.00           C  
ATOM    785  CE  LYS A  52     -35.787  -4.829 -21.424  1.00  0.00           C  
ATOM    786  NZ  LYS A  52     -36.349  -6.007 -20.707  1.00  0.00           N  
ATOM    787  H   LYS A  52     -37.618  -1.100 -21.033  1.00  0.00           H  
ATOM    788  HA  LYS A  52     -36.391   0.240 -18.865  1.00  0.00           H  
ATOM    789  HB2 LYS A  52     -36.103  -1.818 -17.829  1.00  0.00           H  
ATOM    790  HB3 LYS A  52     -37.545  -2.003 -18.805  1.00  0.00           H  
ATOM    791  HG2 LYS A  52     -34.764  -3.098 -19.458  1.00  0.00           H  
ATOM    792  HG3 LYS A  52     -36.123  -3.999 -18.799  1.00  0.00           H  
ATOM    793  HD2 LYS A  52     -37.424  -3.516 -20.905  1.00  0.00           H  
ATOM    794  HD3 LYS A  52     -35.981  -2.716 -21.552  1.00  0.00           H  
ATOM    795  HE2 LYS A  52     -36.038  -4.891 -22.490  1.00  0.00           H  
ATOM    796  HE3 LYS A  52     -34.696  -4.823 -21.345  1.00  0.00           H  
ATOM    797  HZ1 LYS A  52     -36.095  -6.003 -19.729  1.00  0.00           H  
ATOM    798  HZ2 LYS A  52     -37.358  -6.034 -20.766  1.00  0.00           H  
ATOM    799  HZ3 LYS A  52     -36.002  -6.873 -21.101  1.00  0.00           H  
ATOM    800  N   LEU A  53     -34.173  -0.374 -21.036  1.00  0.00           N  
ATOM    801  CA  LEU A  53     -32.795  -0.214 -21.498  1.00  0.00           C  
ATOM    802  C   LEU A  53     -32.670   0.939 -22.517  1.00  0.00           C  
ATOM    803  O   LEU A  53     -31.753   1.746 -22.425  1.00  0.00           O  
ATOM    804  CB  LEU A  53     -32.365  -1.584 -22.060  1.00  0.00           C  
ATOM    805  CG  LEU A  53     -30.947  -1.665 -22.648  1.00  0.00           C  
ATOM    806  CD1 LEU A  53     -29.881  -1.177 -21.672  1.00  0.00           C  
ATOM    807  CD2 LEU A  53     -30.639  -3.115 -23.021  1.00  0.00           C  
ATOM    808  H   LEU A  53     -34.870  -0.542 -21.748  1.00  0.00           H  
ATOM    809  HA  LEU A  53     -32.159   0.021 -20.647  1.00  0.00           H  
ATOM    810  HB2 LEU A  53     -32.440  -2.314 -21.252  1.00  0.00           H  
ATOM    811  HB3 LEU A  53     -33.068  -1.883 -22.838  1.00  0.00           H  
ATOM    812  HG  LEU A  53     -30.900  -1.068 -23.556  1.00  0.00           H  
ATOM    813 HD11 LEU A  53     -29.978  -0.102 -21.518  1.00  0.00           H  
ATOM    814 HD12 LEU A  53     -29.983  -1.693 -20.717  1.00  0.00           H  
ATOM    815 HD13 LEU A  53     -28.895  -1.379 -22.088  1.00  0.00           H  
ATOM    816 HD21 LEU A  53     -30.579  -3.727 -22.120  1.00  0.00           H  
ATOM    817 HD22 LEU A  53     -31.424  -3.512 -23.662  1.00  0.00           H  
ATOM    818 HD23 LEU A  53     -29.686  -3.166 -23.550  1.00  0.00           H  
ATOM    819  N   ALA A  54     -33.594   1.072 -23.469  1.00  0.00           N  
ATOM    820  CA  ALA A  54     -33.673   2.216 -24.383  1.00  0.00           C  
ATOM    821  C   ALA A  54     -33.762   3.560 -23.633  1.00  0.00           C  
ATOM    822  O   ALA A  54     -32.921   4.449 -23.814  1.00  0.00           O  
ATOM    823  CB  ALA A  54     -34.828   1.964 -25.360  1.00  0.00           C  
ATOM    824  H   ALA A  54     -34.316   0.366 -23.537  1.00  0.00           H  
ATOM    825  HA  ALA A  54     -32.750   2.252 -24.965  1.00  0.00           H  
ATOM    826  HB1 ALA A  54     -34.704   0.995 -25.846  1.00  0.00           H  
ATOM    827  HB2 ALA A  54     -35.780   1.959 -24.838  1.00  0.00           H  
ATOM    828  HB3 ALA A  54     -34.835   2.737 -26.127  1.00  0.00           H  
ATOM    829  N   LYS A  55     -34.749   3.688 -22.731  1.00  0.00           N  
ATOM    830  CA  LYS A  55     -34.840   4.792 -21.763  1.00  0.00           C  
ATOM    831  C   LYS A  55     -33.574   4.913 -20.914  1.00  0.00           C  
ATOM    832  O   LYS A  55     -33.167   6.033 -20.672  1.00  0.00           O  
ATOM    833  CB  LYS A  55     -36.112   4.684 -20.900  1.00  0.00           C  
ATOM    834  CG  LYS A  55     -36.496   5.996 -20.216  1.00  0.00           C  
ATOM    835  CD  LYS A  55     -38.011   6.223 -20.174  1.00  0.00           C  
ATOM    836  CE  LYS A  55     -38.656   6.311 -21.559  1.00  0.00           C  
ATOM    837  NZ  LYS A  55     -40.094   6.687 -21.438  1.00  0.00           N  
ATOM    838  H   LYS A  55     -35.366   2.896 -22.586  1.00  0.00           H  
ATOM    839  HA  LYS A  55     -34.923   5.730 -22.320  1.00  0.00           H  
ATOM    840  HB2 LYS A  55     -36.941   4.288 -21.466  1.00  0.00           H  
ATOM    841  HB3 LYS A  55     -35.989   3.968 -20.115  1.00  0.00           H  
ATOM    842  HG2 LYS A  55     -36.097   5.999 -19.213  1.00  0.00           H  
ATOM    843  HG3 LYS A  55     -35.997   6.824 -20.671  1.00  0.00           H  
ATOM    844  HD2 LYS A  55     -38.456   5.389 -19.635  1.00  0.00           H  
ATOM    845  HD3 LYS A  55     -38.217   7.148 -19.639  1.00  0.00           H  
ATOM    846  HE2 LYS A  55     -38.114   7.039 -22.168  1.00  0.00           H  
ATOM    847  HE3 LYS A  55     -38.535   5.348 -22.057  1.00  0.00           H  
ATOM    848  HZ1 LYS A  55     -40.595   6.039 -20.846  1.00  0.00           H  
ATOM    849  HZ2 LYS A  55     -40.191   7.610 -21.030  1.00  0.00           H  
ATOM    850  HZ3 LYS A  55     -40.561   6.703 -22.334  1.00  0.00           H  
ATOM    851  N   ALA A  56     -32.945   3.817 -20.468  1.00  0.00           N  
ATOM    852  CA  ALA A  56     -31.711   3.837 -19.677  1.00  0.00           C  
ATOM    853  C   ALA A  56     -30.600   4.613 -20.384  1.00  0.00           C  
ATOM    854  O   ALA A  56     -30.087   5.569 -19.827  1.00  0.00           O  
ATOM    855  CB  ALA A  56     -31.275   2.408 -19.313  1.00  0.00           C  
ATOM    856  H   ALA A  56     -33.296   2.921 -20.734  1.00  0.00           H  
ATOM    857  HA  ALA A  56     -31.923   4.367 -18.748  1.00  0.00           H  
ATOM    858  HB1 ALA A  56     -32.065   1.901 -18.758  1.00  0.00           H  
ATOM    859  HB2 ALA A  56     -31.013   1.835 -20.191  1.00  0.00           H  
ATOM    860  HB3 ALA A  56     -30.372   2.440 -18.709  1.00  0.00           H  
ATOM    861  N   ARG A  57     -30.272   4.248 -21.627  1.00  0.00           N  
ATOM    862  CA  ARG A  57     -29.363   4.957 -22.538  1.00  0.00           C  
ATOM    863  C   ARG A  57     -29.744   6.423 -22.769  1.00  0.00           C  
ATOM    864  O   ARG A  57     -28.902   7.305 -22.592  1.00  0.00           O  
ATOM    865  CB  ARG A  57     -29.305   4.176 -23.867  1.00  0.00           C  
ATOM    866  CG  ARG A  57     -28.768   2.737 -23.773  1.00  0.00           C  
ATOM    867  CD  ARG A  57     -27.425   2.633 -23.047  1.00  0.00           C  
ATOM    868  NE  ARG A  57     -27.557   2.242 -21.628  1.00  0.00           N  
ATOM    869  CZ  ARG A  57     -27.172   1.110 -21.068  1.00  0.00           C  
ATOM    870  NH1 ARG A  57     -26.651   0.124 -21.743  1.00  0.00           N  
ATOM    871  NH2 ARG A  57     -27.300   0.961 -19.784  1.00  0.00           N  
ATOM    872  H   ARG A  57     -30.694   3.400 -21.969  1.00  0.00           H  
ATOM    873  HA  ARG A  57     -28.367   4.984 -22.096  1.00  0.00           H  
ATOM    874  HB2 ARG A  57     -30.304   4.129 -24.300  1.00  0.00           H  
ATOM    875  HB3 ARG A  57     -28.671   4.720 -24.567  1.00  0.00           H  
ATOM    876  HG2 ARG A  57     -29.489   2.084 -23.291  1.00  0.00           H  
ATOM    877  HG3 ARG A  57     -28.635   2.372 -24.792  1.00  0.00           H  
ATOM    878  HD2 ARG A  57     -26.819   1.907 -23.581  1.00  0.00           H  
ATOM    879  HD3 ARG A  57     -26.931   3.599 -23.101  1.00  0.00           H  
ATOM    880  HE  ARG A  57     -27.905   2.939 -20.982  1.00  0.00           H  
ATOM    881 HH11 ARG A  57     -26.536   0.218 -22.738  1.00  0.00           H  
ATOM    882 HH12 ARG A  57     -26.357  -0.717 -21.278  1.00  0.00           H  
ATOM    883 HH21 ARG A  57     -27.626   1.755 -19.242  1.00  0.00           H  
ATOM    884 HH22 ARG A  57     -27.017   0.111 -19.329  1.00  0.00           H  
ATOM    885  N   ALA A  58     -30.994   6.690 -23.158  1.00  0.00           N  
ATOM    886  CA  ALA A  58     -31.510   8.052 -23.362  1.00  0.00           C  
ATOM    887  C   ALA A  58     -31.337   8.930 -22.112  1.00  0.00           C  
ATOM    888  O   ALA A  58     -30.730  10.003 -22.163  1.00  0.00           O  
ATOM    889  CB  ALA A  58     -32.980   7.964 -23.793  1.00  0.00           C  
ATOM    890  H   ALA A  58     -31.629   5.908 -23.284  1.00  0.00           H  
ATOM    891  HA  ALA A  58     -30.928   8.521 -24.159  1.00  0.00           H  
ATOM    892  HB1 ALA A  58     -33.085   7.236 -24.593  1.00  0.00           H  
ATOM    893  HB2 ALA A  58     -33.609   7.653 -22.959  1.00  0.00           H  
ATOM    894  HB3 ALA A  58     -33.318   8.935 -24.151  1.00  0.00           H  
ATOM    895  N   ALA A  59     -31.823   8.414 -20.983  1.00  0.00           N  
ATOM    896  CA  ALA A  59     -31.635   8.958 -19.648  1.00  0.00           C  
ATOM    897  C   ALA A  59     -30.163   9.187 -19.321  1.00  0.00           C  
ATOM    898  O   ALA A  59     -29.804  10.291 -18.971  1.00  0.00           O  
ATOM    899  CB  ALA A  59     -32.258   8.005 -18.622  1.00  0.00           C  
ATOM    900  H   ALA A  59     -32.371   7.563 -21.065  1.00  0.00           H  
ATOM    901  HA  ALA A  59     -32.146   9.920 -19.594  1.00  0.00           H  
ATOM    902  HB1 ALA A  59     -33.294   7.810 -18.889  1.00  0.00           H  
ATOM    903  HB2 ALA A  59     -31.724   7.059 -18.594  1.00  0.00           H  
ATOM    904  HB3 ALA A  59     -32.213   8.455 -17.631  1.00  0.00           H  
ATOM    905  N   GLN A  60     -29.304   8.182 -19.459  1.00  0.00           N  
ATOM    906  CA  GLN A  60     -27.870   8.241 -19.174  1.00  0.00           C  
ATOM    907  C   GLN A  60     -27.190   9.414 -19.898  1.00  0.00           C  
ATOM    908  O   GLN A  60     -26.521  10.228 -19.255  1.00  0.00           O  
ATOM    909  CB  GLN A  60     -27.266   6.873 -19.550  1.00  0.00           C  
ATOM    910  CG  GLN A  60     -27.290   5.903 -18.359  1.00  0.00           C  
ATOM    911  CD  GLN A  60     -26.892   4.496 -18.785  1.00  0.00           C  
ATOM    912  OE1 GLN A  60     -27.720   3.636 -19.060  1.00  0.00           O  
ATOM    913  NE2 GLN A  60     -25.612   4.204 -18.885  1.00  0.00           N  
ATOM    914  H   GLN A  60     -29.679   7.290 -19.751  1.00  0.00           H  
ATOM    915  HA  GLN A  60     -27.729   8.409 -18.105  1.00  0.00           H  
ATOM    916  HB2 GLN A  60     -27.817   6.442 -20.381  1.00  0.00           H  
ATOM    917  HB3 GLN A  60     -26.251   6.966 -19.912  1.00  0.00           H  
ATOM    918  HG2 GLN A  60     -26.601   6.258 -17.591  1.00  0.00           H  
ATOM    919  HG3 GLN A  60     -28.291   5.869 -17.928  1.00  0.00           H  
ATOM    920 HE21 GLN A  60     -24.913   4.901 -18.672  1.00  0.00           H  
ATOM    921 HE22 GLN A  60     -25.346   3.277 -19.174  1.00  0.00           H  
ATOM    922  N   SER A  61     -27.420   9.539 -21.210  1.00  0.00           N  
ATOM    923  CA  SER A  61     -26.990  10.691 -22.016  1.00  0.00           C  
ATOM    924  C   SER A  61     -27.496  12.037 -21.462  1.00  0.00           C  
ATOM    925  O   SER A  61     -26.701  12.928 -21.123  1.00  0.00           O  
ATOM    926  CB  SER A  61     -27.410  10.470 -23.473  1.00  0.00           C  
ATOM    927  OG  SER A  61     -26.752  11.397 -24.316  1.00  0.00           O  
ATOM    928  H   SER A  61     -27.985   8.826 -21.660  1.00  0.00           H  
ATOM    929  HA  SER A  61     -25.906  10.721 -21.999  1.00  0.00           H  
ATOM    930  HB2 SER A  61     -27.126   9.459 -23.773  1.00  0.00           H  
ATOM    931  HB3 SER A  61     -28.491  10.571 -23.570  1.00  0.00           H  
ATOM    932  HG  SER A  61     -26.880  11.121 -25.244  1.00  0.00           H  
ATOM    933  N   ALA A  62     -28.821  12.154 -21.310  1.00  0.00           N  
ATOM    934  CA  ALA A  62     -29.496  13.328 -20.765  1.00  0.00           C  
ATOM    935  C   ALA A  62     -28.972  13.722 -19.375  1.00  0.00           C  
ATOM    936  O   ALA A  62     -28.411  14.801 -19.231  1.00  0.00           O  
ATOM    937  CB  ALA A  62     -31.004  13.059 -20.753  1.00  0.00           C  
ATOM    938  H   ALA A  62     -29.404  11.370 -21.581  1.00  0.00           H  
ATOM    939  HA  ALA A  62     -29.308  14.172 -21.429  1.00  0.00           H  
ATOM    940  HB1 ALA A  62     -31.354  12.896 -21.772  1.00  0.00           H  
ATOM    941  HB2 ALA A  62     -31.230  12.176 -20.157  1.00  0.00           H  
ATOM    942  HB3 ALA A  62     -31.520  13.916 -20.321  1.00  0.00           H  
ATOM    943  N   LEU A  63     -29.105  12.839 -18.383  1.00  0.00           N  
ATOM    944  CA  LEU A  63     -28.638  12.944 -16.997  1.00  0.00           C  
ATOM    945  C   LEU A  63     -27.202  13.435 -16.929  1.00  0.00           C  
ATOM    946  O   LEU A  63     -26.964  14.480 -16.331  1.00  0.00           O  
ATOM    947  CB  LEU A  63     -28.752  11.568 -16.301  1.00  0.00           C  
ATOM    948  CG  LEU A  63     -30.119  11.194 -15.694  1.00  0.00           C  
ATOM    949  CD1 LEU A  63     -31.354  11.810 -16.356  1.00  0.00           C  
ATOM    950  CD2 LEU A  63     -30.267   9.677 -15.568  1.00  0.00           C  
ATOM    951  H   LEU A  63     -29.565  11.975 -18.626  1.00  0.00           H  
ATOM    952  HA  LEU A  63     -29.241  13.676 -16.457  1.00  0.00           H  
ATOM    953  HB2 LEU A  63     -28.423  10.791 -16.989  1.00  0.00           H  
ATOM    954  HB3 LEU A  63     -28.042  11.547 -15.473  1.00  0.00           H  
ATOM    955  HG  LEU A  63     -30.108  11.560 -14.684  1.00  0.00           H  
ATOM    956 HD11 LEU A  63     -31.248  12.893 -16.421  1.00  0.00           H  
ATOM    957 HD12 LEU A  63     -31.512  11.391 -17.347  1.00  0.00           H  
ATOM    958 HD13 LEU A  63     -32.219  11.629 -15.727  1.00  0.00           H  
ATOM    959 HD21 LEU A  63     -30.286   9.215 -16.550  1.00  0.00           H  
ATOM    960 HD22 LEU A  63     -29.424   9.277 -15.005  1.00  0.00           H  
ATOM    961 HD23 LEU A  63     -31.184   9.437 -15.031  1.00  0.00           H  
ATOM    962  N   ALA A  64     -26.257  12.734 -17.563  1.00  0.00           N  
ATOM    963  CA  ALA A  64     -24.863  13.157 -17.554  1.00  0.00           C  
ATOM    964  C   ALA A  64     -24.719  14.606 -18.063  1.00  0.00           C  
ATOM    965  O   ALA A  64     -24.138  15.445 -17.368  1.00  0.00           O  
ATOM    966  CB  ALA A  64     -24.048  12.146 -18.362  1.00  0.00           C  
ATOM    967  H   ALA A  64     -26.510  11.893 -18.074  1.00  0.00           H  
ATOM    968  HA  ALA A  64     -24.502  13.136 -16.525  1.00  0.00           H  
ATOM    969  HB1 ALA A  64     -24.171  11.154 -17.920  1.00  0.00           H  
ATOM    970  HB2 ALA A  64     -24.395  12.122 -19.395  1.00  0.00           H  
ATOM    971  HB3 ALA A  64     -22.993  12.419 -18.338  1.00  0.00           H  
ATOM    972  N   THR A  65     -25.321  14.918 -19.220  1.00  0.00           N  
ATOM    973  CA  THR A  65     -25.393  16.290 -19.758  1.00  0.00           C  
ATOM    974  C   THR A  65     -26.012  17.302 -18.783  1.00  0.00           C  
ATOM    975  O   THR A  65     -25.307  18.164 -18.254  1.00  0.00           O  
ATOM    976  CB  THR A  65     -26.095  16.319 -21.129  1.00  0.00           C  
ATOM    977  OG1 THR A  65     -25.449  15.431 -22.017  1.00  0.00           O  
ATOM    978  CG2 THR A  65     -26.059  17.707 -21.771  1.00  0.00           C  
ATOM    979  H   THR A  65     -25.816  14.182 -19.719  1.00  0.00           H  
ATOM    980  HA  THR A  65     -24.375  16.637 -19.918  1.00  0.00           H  
ATOM    981  HB  THR A  65     -27.136  16.011 -21.028  1.00  0.00           H  
ATOM    982  HG1 THR A  65     -25.788  14.537 -21.821  1.00  0.00           H  
ATOM    983 HG21 THR A  65     -26.736  18.380 -21.244  1.00  0.00           H  
ATOM    984 HG22 THR A  65     -25.046  18.108 -21.746  1.00  0.00           H  
ATOM    985 HG23 THR A  65     -26.388  17.645 -22.807  1.00  0.00           H  
ATOM    986  N   VAL A  66     -27.334  17.265 -18.583  1.00  0.00           N  
ATOM    987  CA  VAL A  66     -28.061  18.230 -17.747  1.00  0.00           C  
ATOM    988  C   VAL A  66     -27.551  18.348 -16.309  1.00  0.00           C  
ATOM    989  O   VAL A  66     -27.405  19.458 -15.801  1.00  0.00           O  
ATOM    990  CB  VAL A  66     -29.595  18.123 -17.842  1.00  0.00           C  
ATOM    991  CG1 VAL A  66     -30.040  18.252 -19.304  1.00  0.00           C  
ATOM    992  CG2 VAL A  66     -30.222  16.853 -17.260  1.00  0.00           C  
ATOM    993  H   VAL A  66     -27.856  16.493 -18.984  1.00  0.00           H  
ATOM    994  HA  VAL A  66     -27.829  19.192 -18.193  1.00  0.00           H  
ATOM    995  HB  VAL A  66     -30.012  18.976 -17.308  1.00  0.00           H  
ATOM    996 HG11 VAL A  66     -29.596  19.141 -19.751  1.00  0.00           H  
ATOM    997 HG12 VAL A  66     -29.746  17.371 -19.874  1.00  0.00           H  
ATOM    998 HG13 VAL A  66     -31.121  18.354 -19.335  1.00  0.00           H  
ATOM    999 HG21 VAL A  66     -29.937  15.980 -17.833  1.00  0.00           H  
ATOM   1000 HG22 VAL A  66     -29.905  16.720 -16.231  1.00  0.00           H  
ATOM   1001 HG23 VAL A  66     -31.307  16.945 -17.276  1.00  0.00           H  
ATOM   1002  N   PHE A  67     -27.269  17.242 -15.619  1.00  0.00           N  
ATOM   1003  CA  PHE A  67     -26.625  17.268 -14.301  1.00  0.00           C  
ATOM   1004  C   PHE A  67     -25.230  17.927 -14.293  1.00  0.00           C  
ATOM   1005  O   PHE A  67     -24.943  18.688 -13.372  1.00  0.00           O  
ATOM   1006  CB  PHE A  67     -26.604  15.900 -13.636  1.00  0.00           C  
ATOM   1007  CG  PHE A  67     -27.949  15.191 -13.479  1.00  0.00           C  
ATOM   1008  CD1 PHE A  67     -29.181  15.832 -13.741  1.00  0.00           C  
ATOM   1009  CD2 PHE A  67     -27.958  13.845 -13.071  1.00  0.00           C  
ATOM   1010  CE1 PHE A  67     -30.386  15.119 -13.694  1.00  0.00           C  
ATOM   1011  CE2 PHE A  67     -29.171  13.144 -12.971  1.00  0.00           C  
ATOM   1012  CZ  PHE A  67     -30.377  13.767 -13.336  1.00  0.00           C  
ATOM   1013  H   PHE A  67     -27.402  16.337 -16.059  1.00  0.00           H  
ATOM   1014  HA  PHE A  67     -27.272  17.857 -13.643  1.00  0.00           H  
ATOM   1015  HB2 PHE A  67     -25.916  15.272 -14.195  1.00  0.00           H  
ATOM   1016  HB3 PHE A  67     -26.189  16.049 -12.641  1.00  0.00           H  
ATOM   1017  HD1 PHE A  67     -29.228  16.870 -14.027  1.00  0.00           H  
ATOM   1018  HD2 PHE A  67     -27.029  13.339 -12.851  1.00  0.00           H  
ATOM   1019  HE1 PHE A  67     -31.317  15.613 -13.944  1.00  0.00           H  
ATOM   1020  HE2 PHE A  67     -29.168  12.108 -12.659  1.00  0.00           H  
ATOM   1021  HZ  PHE A  67     -31.302  13.210 -13.350  1.00  0.00           H  
ATOM   1022  N   ASN A  68     -24.334  17.637 -15.256  1.00  0.00           N  
ATOM   1023  CA  ASN A  68     -23.088  18.409 -15.457  1.00  0.00           C  
ATOM   1024  C   ASN A  68     -23.302  19.921 -15.673  1.00  0.00           C  
ATOM   1025  O   ASN A  68     -22.524  20.738 -15.179  1.00  0.00           O  
ATOM   1026  CB  ASN A  68     -22.250  17.769 -16.576  1.00  0.00           C  
ATOM   1027  CG  ASN A  68     -20.920  18.474 -16.785  1.00  0.00           C  
ATOM   1028  OD1 ASN A  68     -20.724  19.218 -17.736  1.00  0.00           O  
ATOM   1029  ND2 ASN A  68     -19.963  18.268 -15.907  1.00  0.00           N  
ATOM   1030  H   ASN A  68     -24.574  16.952 -15.971  1.00  0.00           H  
ATOM   1031  HA  ASN A  68     -22.517  18.348 -14.527  1.00  0.00           H  
ATOM   1032  HB2 ASN A  68     -22.053  16.726 -16.328  1.00  0.00           H  
ATOM   1033  HB3 ASN A  68     -22.804  17.801 -17.513  1.00  0.00           H  
ATOM   1034 HD21 ASN A  68     -20.109  17.649 -15.125  1.00  0.00           H  
ATOM   1035 HD22 ASN A  68     -19.082  18.742 -16.040  1.00  0.00           H  
ATOM   1036  N   LEU A  69     -24.363  20.295 -16.392  1.00  0.00           N  
ATOM   1037  CA  LEU A  69     -24.875  21.670 -16.481  1.00  0.00           C  
ATOM   1038  C   LEU A  69     -25.302  22.210 -15.094  1.00  0.00           C  
ATOM   1039  O   LEU A  69     -25.048  23.375 -14.780  1.00  0.00           O  
ATOM   1040  CB  LEU A  69     -26.002  21.669 -17.543  1.00  0.00           C  
ATOM   1041  CG  LEU A  69     -27.280  22.468 -17.222  1.00  0.00           C  
ATOM   1042  CD1 LEU A  69     -27.055  23.973 -17.410  1.00  0.00           C  
ATOM   1043  CD2 LEU A  69     -28.417  22.089 -18.168  1.00  0.00           C  
ATOM   1044  H   LEU A  69     -24.888  19.562 -16.861  1.00  0.00           H  
ATOM   1045  HA  LEU A  69     -24.073  22.320 -16.838  1.00  0.00           H  
ATOM   1046  HB2 LEU A  69     -25.584  22.025 -18.485  1.00  0.00           H  
ATOM   1047  HB3 LEU A  69     -26.305  20.646 -17.735  1.00  0.00           H  
ATOM   1048  HG  LEU A  69     -27.623  22.274 -16.209  1.00  0.00           H  
ATOM   1049 HD11 LEU A  69     -26.226  24.318 -16.797  1.00  0.00           H  
ATOM   1050 HD12 LEU A  69     -26.830  24.190 -18.454  1.00  0.00           H  
ATOM   1051 HD13 LEU A  69     -27.953  24.517 -17.117  1.00  0.00           H  
ATOM   1052 HD21 LEU A  69     -28.084  22.156 -19.203  1.00  0.00           H  
ATOM   1053 HD22 LEU A  69     -28.754  21.081 -17.955  1.00  0.00           H  
ATOM   1054 HD23 LEU A  69     -29.266  22.757 -18.021  1.00  0.00           H  
ATOM   1055  N   HIS A  70     -25.935  21.343 -14.294  1.00  0.00           N  
ATOM   1056  CA  HIS A  70     -26.423  21.485 -12.910  1.00  0.00           C  
ATOM   1057  C   HIS A  70     -27.943  21.754 -12.836  1.00  0.00           C  
ATOM   1058  O   HIS A  70     -28.405  22.587 -12.049  1.00  0.00           O  
ATOM   1059  CB  HIS A  70     -25.544  22.393 -12.025  1.00  0.00           C  
ATOM   1060  CG  HIS A  70     -24.081  21.998 -11.998  1.00  0.00           C  
ATOM   1061  ND1 HIS A  70     -23.572  20.719 -11.963  1.00  0.00           N  
ATOM   1062  CD2 HIS A  70     -23.006  22.845 -12.033  1.00  0.00           C  
ATOM   1063  CE1 HIS A  70     -22.231  20.791 -11.972  1.00  0.00           C  
ATOM   1064  NE2 HIS A  70     -21.833  22.076 -11.999  1.00  0.00           N  
ATOM   1065  H   HIS A  70     -26.112  20.443 -14.720  1.00  0.00           H  
ATOM   1066  HA  HIS A  70     -26.329  20.495 -12.467  1.00  0.00           H  
ATOM   1067  HB2 HIS A  70     -25.642  23.432 -12.339  1.00  0.00           H  
ATOM   1068  HB3 HIS A  70     -25.915  22.334 -11.001  1.00  0.00           H  
ATOM   1069  HD1 HIS A  70     -24.109  19.861 -12.087  1.00  0.00           H  
ATOM   1070  HD2 HIS A  70     -23.060  23.919 -12.108  1.00  0.00           H  
ATOM   1071  HE1 HIS A  70     -21.566  19.935 -11.997  1.00  0.00           H  
ATOM   1072  N   LEU A  71     -28.722  21.024 -13.652  1.00  0.00           N  
ATOM   1073  CA  LEU A  71     -30.196  20.997 -13.653  1.00  0.00           C  
ATOM   1074  C   LEU A  71     -30.732  19.551 -13.602  1.00  0.00           C  
ATOM   1075  O   LEU A  71     -30.806  18.888 -14.658  1.00  0.00           O  
ATOM   1076  CB  LEU A  71     -30.712  21.814 -14.862  1.00  0.00           C  
ATOM   1077  CG  LEU A  71     -32.245  21.840 -15.015  1.00  0.00           C  
ATOM   1078  CD1 LEU A  71     -32.947  22.395 -13.775  1.00  0.00           C  
ATOM   1079  CD2 LEU A  71     -32.618  22.714 -16.210  1.00  0.00           C  
ATOM   1080  OXT LEU A  71     -31.059  19.095 -12.483  1.00  0.00           O  
ATOM   1081  H   LEU A  71     -28.260  20.401 -14.307  1.00  0.00           H  
ATOM   1082  HA  LEU A  71     -30.552  21.478 -12.744  1.00  0.00           H  
ATOM   1083  HB2 LEU A  71     -30.351  22.840 -14.770  1.00  0.00           H  
ATOM   1084  HB3 LEU A  71     -30.291  21.390 -15.774  1.00  0.00           H  
ATOM   1085  HG  LEU A  71     -32.618  20.834 -15.205  1.00  0.00           H  
ATOM   1086 HD11 LEU A  71     -32.799  21.719 -12.935  1.00  0.00           H  
ATOM   1087 HD12 LEU A  71     -32.547  23.378 -13.527  1.00  0.00           H  
ATOM   1088 HD13 LEU A  71     -34.018  22.474 -13.962  1.00  0.00           H  
ATOM   1089 HD21 LEU A  71     -32.281  23.738 -16.050  1.00  0.00           H  
ATOM   1090 HD22 LEU A  71     -32.150  22.317 -17.110  1.00  0.00           H  
ATOM   1091 HD23 LEU A  71     -33.699  22.706 -16.350  1.00  0.00           H  
TER    1092      LEU A  71                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   PRO A   1     -28.773  15.301  -9.843  1.00  0.00           N  
ATOM      2  CA  PRO A   1     -29.027  15.113  -8.405  1.00  0.00           C  
ATOM      3  C   PRO A   1     -28.810  13.667  -7.924  1.00  0.00           C  
ATOM      4  O   PRO A   1     -29.768  12.941  -7.648  1.00  0.00           O  
ATOM      5  CB  PRO A   1     -30.413  15.712  -8.149  1.00  0.00           C  
ATOM      6  CG  PRO A   1     -30.438  16.913  -9.107  1.00  0.00           C  
ATOM      7  CD  PRO A   1     -29.270  16.672 -10.071  1.00  0.00           C  
ATOM      8  HA  PRO A   1     -28.312  15.730  -7.862  1.00  0.00           H  
ATOM      9  HB2 PRO A   1     -31.196  15.002  -8.422  1.00  0.00           H  
ATOM     10  HB3 PRO A   1     -30.531  16.018  -7.108  1.00  0.00           H  
ATOM     11  HG2 PRO A   1     -31.386  16.967  -9.645  1.00  0.00           H  
ATOM     12  HG3 PRO A   1     -30.274  17.846  -8.561  1.00  0.00           H  
ATOM     13  HD2 PRO A   1     -29.572  16.826 -11.110  1.00  0.00           H  
ATOM     14  HD3 PRO A   1     -28.472  17.379  -9.829  1.00  0.00           H  
ATOM     15  N   SER A   2     -27.538  13.264  -7.797  1.00  0.00           N  
ATOM     16  CA  SER A   2     -27.094  11.900  -7.432  1.00  0.00           C  
ATOM     17  C   SER A   2     -27.656  10.797  -8.362  1.00  0.00           C  
ATOM     18  O   SER A   2     -28.119  11.095  -9.466  1.00  0.00           O  
ATOM     19  CB  SER A   2     -27.371  11.649  -5.939  1.00  0.00           C  
ATOM     20  OG  SER A   2     -26.618  10.550  -5.449  1.00  0.00           O  
ATOM     21  H   SER A   2     -26.818  13.916  -8.103  1.00  0.00           H  
ATOM     22  HA  SER A   2     -26.011  11.872  -7.553  1.00  0.00           H  
ATOM     23  HB2 SER A   2     -27.090  12.540  -5.374  1.00  0.00           H  
ATOM     24  HB3 SER A   2     -28.436  11.463  -5.790  1.00  0.00           H  
ATOM     25  HG  SER A   2     -26.799  10.456  -4.492  1.00  0.00           H  
ATOM     26  N   GLY A   3     -27.574   9.516  -7.982  1.00  0.00           N  
ATOM     27  CA  GLY A   3     -27.942   8.402  -8.866  1.00  0.00           C  
ATOM     28  C   GLY A   3     -27.993   6.995  -8.242  1.00  0.00           C  
ATOM     29  O   GLY A   3     -28.014   6.852  -7.020  1.00  0.00           O  
ATOM     30  H   GLY A   3     -27.194   9.314  -7.063  1.00  0.00           H  
ATOM     31  HA2 GLY A   3     -28.933   8.598  -9.265  1.00  0.00           H  
ATOM     32  HA3 GLY A   3     -27.241   8.399  -9.695  1.00  0.00           H  
ATOM     33  N   LYS A   4     -28.049   5.922  -9.053  1.00  0.00           N  
ATOM     34  CA  LYS A   4     -27.788   5.896 -10.516  1.00  0.00           C  
ATOM     35  C   LYS A   4     -28.655   4.941 -11.361  1.00  0.00           C  
ATOM     36  O   LYS A   4     -28.429   4.878 -12.566  1.00  0.00           O  
ATOM     37  CB  LYS A   4     -26.281   5.600 -10.745  1.00  0.00           C  
ATOM     38  CG  LYS A   4     -25.481   6.739 -11.402  1.00  0.00           C  
ATOM     39  CD  LYS A   4     -25.957   7.128 -12.811  1.00  0.00           C  
ATOM     40  CE  LYS A   4     -25.024   8.212 -13.366  1.00  0.00           C  
ATOM     41  NZ  LYS A   4     -25.466   8.682 -14.702  1.00  0.00           N  
ATOM     42  H   LYS A   4     -28.088   5.033  -8.572  1.00  0.00           H  
ATOM     43  HA  LYS A   4     -28.026   6.874 -10.932  1.00  0.00           H  
ATOM     44  HB2 LYS A   4     -25.801   5.376  -9.791  1.00  0.00           H  
ATOM     45  HB3 LYS A   4     -26.160   4.704 -11.357  1.00  0.00           H  
ATOM     46  HG2 LYS A   4     -25.510   7.617 -10.758  1.00  0.00           H  
ATOM     47  HG3 LYS A   4     -24.441   6.416 -11.471  1.00  0.00           H  
ATOM     48  HD2 LYS A   4     -25.931   6.253 -13.462  1.00  0.00           H  
ATOM     49  HD3 LYS A   4     -26.977   7.512 -12.772  1.00  0.00           H  
ATOM     50  HE2 LYS A   4     -25.001   9.052 -12.664  1.00  0.00           H  
ATOM     51  HE3 LYS A   4     -24.013   7.802 -13.432  1.00  0.00           H  
ATOM     52  HZ1 LYS A   4     -25.524   7.904 -15.358  1.00  0.00           H  
ATOM     53  HZ2 LYS A   4     -26.380   9.104 -14.651  1.00  0.00           H  
ATOM     54  HZ3 LYS A   4     -24.817   9.358 -15.082  1.00  0.00           H  
ATOM     55  N   ASN A   5     -29.636   4.230 -10.789  1.00  0.00           N  
ATOM     56  CA  ASN A   5     -30.591   3.373 -11.527  1.00  0.00           C  
ATOM     57  C   ASN A   5     -31.336   4.191 -12.611  1.00  0.00           C  
ATOM     58  O   ASN A   5     -32.201   4.992 -12.255  1.00  0.00           O  
ATOM     59  CB  ASN A   5     -31.562   2.737 -10.509  1.00  0.00           C  
ATOM     60  CG  ASN A   5     -32.606   1.820 -11.136  1.00  0.00           C  
ATOM     61  OD1 ASN A   5     -32.654   1.587 -12.335  1.00  0.00           O  
ATOM     62  ND2 ASN A   5     -33.490   1.268 -10.335  1.00  0.00           N  
ATOM     63  H   ASN A   5     -29.781   4.349  -9.799  1.00  0.00           H  
ATOM     64  HA  ASN A   5     -30.037   2.568 -12.012  1.00  0.00           H  
ATOM     65  HB2 ASN A   5     -30.993   2.155  -9.785  1.00  0.00           H  
ATOM     66  HB3 ASN A   5     -32.089   3.526  -9.969  1.00  0.00           H  
ATOM     67 HD21 ASN A   5     -33.456   1.442  -9.341  1.00  0.00           H  
ATOM     68 HD22 ASN A   5     -34.181   0.654 -10.736  1.00  0.00           H  
ATOM     69  N   PRO A   6     -30.980   4.111 -13.907  1.00  0.00           N  
ATOM     70  CA  PRO A   6     -30.996   5.321 -14.725  1.00  0.00           C  
ATOM     71  C   PRO A   6     -32.376   5.748 -15.215  1.00  0.00           C  
ATOM     72  O   PRO A   6     -32.719   6.922 -15.068  1.00  0.00           O  
ATOM     73  CB  PRO A   6     -30.030   5.047 -15.882  1.00  0.00           C  
ATOM     74  CG  PRO A   6     -30.105   3.527 -16.023  1.00  0.00           C  
ATOM     75  CD  PRO A   6     -30.207   3.069 -14.568  1.00  0.00           C  
ATOM     76  HA  PRO A   6     -30.633   6.133 -14.100  1.00  0.00           H  
ATOM     77  HB2 PRO A   6     -30.318   5.559 -16.801  1.00  0.00           H  
ATOM     78  HB3 PRO A   6     -29.019   5.337 -15.587  1.00  0.00           H  
ATOM     79  HG2 PRO A   6     -31.017   3.250 -16.551  1.00  0.00           H  
ATOM     80  HG3 PRO A   6     -29.239   3.114 -16.539  1.00  0.00           H  
ATOM     81  HD2 PRO A   6     -30.710   2.104 -14.506  1.00  0.00           H  
ATOM     82  HD3 PRO A   6     -29.208   3.004 -14.135  1.00  0.00           H  
ATOM     83  N   VAL A   7     -33.197   4.818 -15.725  1.00  0.00           N  
ATOM     84  CA  VAL A   7     -34.592   5.128 -16.093  1.00  0.00           C  
ATOM     85  C   VAL A   7     -35.300   5.725 -14.887  1.00  0.00           C  
ATOM     86  O   VAL A   7     -35.873   6.803 -14.954  1.00  0.00           O  
ATOM     87  CB  VAL A   7     -35.381   3.890 -16.572  1.00  0.00           C  
ATOM     88  CG1 VAL A   7     -36.864   4.157 -16.854  1.00  0.00           C  
ATOM     89  CG2 VAL A   7     -34.623   3.108 -17.635  1.00  0.00           C  
ATOM     90  H   VAL A   7     -32.865   3.868 -15.802  1.00  0.00           H  
ATOM     91  HA  VAL A   7     -34.579   5.864 -16.890  1.00  0.00           H  
ATOM     92  HB  VAL A   7     -35.447   3.203 -15.774  1.00  0.00           H  
ATOM     93 HG11 VAL A   7     -37.426   4.001 -15.928  1.00  0.00           H  
ATOM     94 HG12 VAL A   7     -37.031   5.189 -17.154  1.00  0.00           H  
ATOM     95 HG13 VAL A   7     -37.247   3.464 -17.604  1.00  0.00           H  
ATOM     96 HG21 VAL A   7     -34.177   3.814 -18.321  1.00  0.00           H  
ATOM     97 HG22 VAL A   7     -33.824   2.528 -17.173  1.00  0.00           H  
ATOM     98 HG23 VAL A   7     -35.290   2.407 -18.148  1.00  0.00           H  
ATOM     99  N   MET A   8     -35.217   5.000 -13.780  1.00  0.00           N  
ATOM    100  CA  MET A   8     -35.815   5.296 -12.492  1.00  0.00           C  
ATOM    101  C   MET A   8     -35.457   6.661 -11.895  1.00  0.00           C  
ATOM    102  O   MET A   8     -36.363   7.408 -11.517  1.00  0.00           O  
ATOM    103  CB  MET A   8     -35.446   4.125 -11.589  1.00  0.00           C  
ATOM    104  CG  MET A   8     -36.200   4.169 -10.266  1.00  0.00           C  
ATOM    105  SD  MET A   8     -35.431   5.186  -8.969  1.00  0.00           S  
ATOM    106  CE  MET A   8     -36.851   5.426  -7.868  1.00  0.00           C  
ATOM    107  H   MET A   8     -34.637   4.175 -13.828  1.00  0.00           H  
ATOM    108  HA  MET A   8     -36.897   5.282 -12.626  1.00  0.00           H  
ATOM    109  HB2 MET A   8     -35.761   3.223 -12.114  1.00  0.00           H  
ATOM    110  HB3 MET A   8     -34.362   4.106 -11.441  1.00  0.00           H  
ATOM    111  HG2 MET A   8     -37.207   4.532 -10.475  1.00  0.00           H  
ATOM    112  HG3 MET A   8     -36.293   3.146  -9.907  1.00  0.00           H  
ATOM    113  HE1 MET A   8     -37.645   5.950  -8.402  1.00  0.00           H  
ATOM    114  HE2 MET A   8     -37.221   4.460  -7.523  1.00  0.00           H  
ATOM    115  HE3 MET A   8     -36.548   6.025  -7.008  1.00  0.00           H  
ATOM    116  N   ILE A   9     -34.167   6.982 -11.742  1.00  0.00           N  
ATOM    117  CA  ILE A   9     -33.749   8.320 -11.328  1.00  0.00           C  
ATOM    118  C   ILE A   9     -34.198   9.412 -12.293  1.00  0.00           C  
ATOM    119  O   ILE A   9     -34.766  10.389 -11.832  1.00  0.00           O  
ATOM    120  CB  ILE A   9     -32.273   8.448 -10.911  1.00  0.00           C  
ATOM    121  CG1 ILE A   9     -31.249   7.984 -11.961  1.00  0.00           C  
ATOM    122  CG2 ILE A   9     -32.049   7.697  -9.587  1.00  0.00           C  
ATOM    123  CD1 ILE A   9     -30.096   8.973 -12.095  1.00  0.00           C  
ATOM    124  H   ILE A   9     -33.459   6.354 -12.106  1.00  0.00           H  
ATOM    125  HA  ILE A   9     -34.312   8.532 -10.419  1.00  0.00           H  
ATOM    126  HB  ILE A   9     -32.107   9.509 -10.712  1.00  0.00           H  
ATOM    127 HG12 ILE A   9     -30.835   7.018 -11.681  1.00  0.00           H  
ATOM    128 HG13 ILE A   9     -31.725   7.888 -12.932  1.00  0.00           H  
ATOM    129 HG21 ILE A   9     -32.726   8.082  -8.822  1.00  0.00           H  
ATOM    130 HG22 ILE A   9     -32.236   6.630  -9.721  1.00  0.00           H  
ATOM    131 HG23 ILE A   9     -31.028   7.840  -9.244  1.00  0.00           H  
ATOM    132 HD11 ILE A   9     -30.468   9.887 -12.554  1.00  0.00           H  
ATOM    133 HD12 ILE A   9     -29.682   9.212 -11.121  1.00  0.00           H  
ATOM    134 HD13 ILE A   9     -29.316   8.532 -12.715  1.00  0.00           H  
ATOM    135  N   LEU A  10     -33.963   9.296 -13.607  1.00  0.00           N  
ATOM    136  CA  LEU A  10     -34.407  10.317 -14.572  1.00  0.00           C  
ATOM    137  C   LEU A  10     -35.923  10.608 -14.508  1.00  0.00           C  
ATOM    138  O   LEU A  10     -36.359  11.759 -14.379  1.00  0.00           O  
ATOM    139  CB  LEU A  10     -33.759  10.027 -15.943  1.00  0.00           C  
ATOM    140  CG  LEU A  10     -34.462   9.902 -17.300  1.00  0.00           C  
ATOM    141  CD1 LEU A  10     -35.295   8.639 -17.422  1.00  0.00           C  
ATOM    142  CD2 LEU A  10     -35.216  11.146 -17.723  1.00  0.00           C  
ATOM    143  H   LEU A  10     -33.505   8.459 -13.962  1.00  0.00           H  
ATOM    144  HA  LEU A  10     -33.940  11.243 -14.232  1.00  0.00           H  
ATOM    145  HB2 LEU A  10     -33.123  10.866 -16.082  1.00  0.00           H  
ATOM    146  HB3 LEU A  10     -33.058   9.203 -15.846  1.00  0.00           H  
ATOM    147  HG  LEU A  10     -33.666   9.805 -18.032  1.00  0.00           H  
ATOM    148 HD11 LEU A  10     -34.687   7.830 -17.047  1.00  0.00           H  
ATOM    149 HD12 LEU A  10     -36.204   8.685 -16.835  1.00  0.00           H  
ATOM    150 HD13 LEU A  10     -35.521   8.428 -18.464  1.00  0.00           H  
ATOM    151 HD21 LEU A  10     -36.057  11.326 -17.062  1.00  0.00           H  
ATOM    152 HD22 LEU A  10     -34.543  12.003 -17.682  1.00  0.00           H  
ATOM    153 HD23 LEU A  10     -35.555  11.020 -18.752  1.00  0.00           H  
ATOM    154  N   ASN A  11     -36.700   9.527 -14.466  1.00  0.00           N  
ATOM    155  CA  ASN A  11     -38.128   9.476 -14.164  1.00  0.00           C  
ATOM    156  C   ASN A  11     -38.478  10.305 -12.919  1.00  0.00           C  
ATOM    157  O   ASN A  11     -39.271  11.239 -12.988  1.00  0.00           O  
ATOM    158  CB  ASN A  11     -38.460   7.982 -13.970  1.00  0.00           C  
ATOM    159  CG  ASN A  11     -39.721   7.697 -13.172  1.00  0.00           C  
ATOM    160  OD1 ASN A  11     -40.838   7.900 -13.622  1.00  0.00           O  
ATOM    161  ND2 ASN A  11     -39.572   7.216 -11.955  1.00  0.00           N  
ATOM    162  H   ASN A  11     -36.239   8.632 -14.597  1.00  0.00           H  
ATOM    163  HA  ASN A  11     -38.707   9.867 -15.003  1.00  0.00           H  
ATOM    164  HB2 ASN A  11     -38.512   7.467 -14.916  1.00  0.00           H  
ATOM    165  HB3 ASN A  11     -37.621   7.511 -13.480  1.00  0.00           H  
ATOM    166 HD21 ASN A  11     -38.644   7.096 -11.573  1.00  0.00           H  
ATOM    167 HD22 ASN A  11     -40.395   7.027 -11.404  1.00  0.00           H  
ATOM    168  N   GLU A  12     -37.940   9.919 -11.764  1.00  0.00           N  
ATOM    169  CA  GLU A  12     -38.079  10.613 -10.490  1.00  0.00           C  
ATOM    170  C   GLU A  12     -37.632  12.089 -10.478  1.00  0.00           C  
ATOM    171  O   GLU A  12     -38.328  12.940  -9.933  1.00  0.00           O  
ATOM    172  CB  GLU A  12     -37.411   9.742  -9.425  1.00  0.00           C  
ATOM    173  CG  GLU A  12     -37.485  10.315  -8.002  1.00  0.00           C  
ATOM    174  CD  GLU A  12     -38.930  10.652  -7.553  1.00  0.00           C  
ATOM    175  OE1 GLU A  12     -39.880   9.889  -7.849  1.00  0.00           O  
ATOM    176  OE2 GLU A  12     -39.159  11.722  -6.941  1.00  0.00           O  
ATOM    177  H   GLU A  12     -37.299   9.133 -11.778  1.00  0.00           H  
ATOM    178  HA  GLU A  12     -39.144  10.626 -10.270  1.00  0.00           H  
ATOM    179  HB2 GLU A  12     -37.896   8.765  -9.423  1.00  0.00           H  
ATOM    180  HB3 GLU A  12     -36.379   9.576  -9.731  1.00  0.00           H  
ATOM    181  HG2 GLU A  12     -37.050   9.577  -7.326  1.00  0.00           H  
ATOM    182  HG3 GLU A  12     -36.861  11.210  -7.954  1.00  0.00           H  
ATOM    183  N   LEU A  13     -36.457  12.415 -11.026  1.00  0.00           N  
ATOM    184  CA  LEU A  13     -35.981  13.788 -11.239  1.00  0.00           C  
ATOM    185  C   LEU A  13     -36.937  14.671 -12.066  1.00  0.00           C  
ATOM    186  O   LEU A  13     -36.973  15.883 -11.844  1.00  0.00           O  
ATOM    187  CB  LEU A  13     -34.522  13.806 -11.721  1.00  0.00           C  
ATOM    188  CG  LEU A  13     -33.509  13.265 -10.681  1.00  0.00           C  
ATOM    189  CD1 LEU A  13     -32.163  13.898 -10.985  1.00  0.00           C  
ATOM    190  CD2 LEU A  13     -33.797  13.549  -9.202  1.00  0.00           C  
ATOM    191  H   LEU A  13     -35.907  11.666 -11.425  1.00  0.00           H  
ATOM    192  HA  LEU A  13     -35.943  14.268 -10.267  1.00  0.00           H  
ATOM    193  HB2 LEU A  13     -34.434  13.230 -12.642  1.00  0.00           H  
ATOM    194  HB3 LEU A  13     -34.247  14.839 -11.956  1.00  0.00           H  
ATOM    195  HG  LEU A  13     -33.408  12.190 -10.800  1.00  0.00           H  
ATOM    196 HD11 LEU A  13     -31.997  13.805 -12.053  1.00  0.00           H  
ATOM    197 HD12 LEU A  13     -32.174  14.957 -10.727  1.00  0.00           H  
ATOM    198 HD13 LEU A  13     -31.380  13.381 -10.430  1.00  0.00           H  
ATOM    199 HD21 LEU A  13     -33.941  14.619  -9.043  1.00  0.00           H  
ATOM    200 HD22 LEU A  13     -34.688  13.007  -8.886  1.00  0.00           H  
ATOM    201 HD23 LEU A  13     -32.964  13.202  -8.590  1.00  0.00           H  
ATOM    202  N   ARG A  14     -37.726  14.073 -12.980  1.00  0.00           N  
ATOM    203  CA  ARG A  14     -38.794  14.715 -13.790  1.00  0.00           C  
ATOM    204  C   ARG A  14     -38.529  16.176 -14.240  1.00  0.00           C  
ATOM    205  O   ARG A  14     -39.310  17.061 -13.883  1.00  0.00           O  
ATOM    206  CB  ARG A  14     -40.177  14.515 -13.109  1.00  0.00           C  
ATOM    207  CG  ARG A  14     -40.353  15.138 -11.705  1.00  0.00           C  
ATOM    208  CD  ARG A  14     -41.689  14.771 -11.033  1.00  0.00           C  
ATOM    209  NE  ARG A  14     -41.820  13.323 -10.752  1.00  0.00           N  
ATOM    210  CZ  ARG A  14     -41.431  12.664  -9.668  1.00  0.00           C  
ATOM    211  NH1 ARG A  14     -40.906  13.248  -8.630  1.00  0.00           N  
ATOM    212  NH2 ARG A  14     -41.559  11.370  -9.602  1.00  0.00           N  
ATOM    213  H   ARG A  14     -37.522  13.092 -13.174  1.00  0.00           H  
ATOM    214  HA  ARG A  14     -38.843  14.152 -14.724  1.00  0.00           H  
ATOM    215  HB2 ARG A  14     -40.952  14.914 -13.766  1.00  0.00           H  
ATOM    216  HB3 ARG A  14     -40.362  13.448 -13.031  1.00  0.00           H  
ATOM    217  HG2 ARG A  14     -39.542  14.828 -11.054  1.00  0.00           H  
ATOM    218  HG3 ARG A  14     -40.313  16.223 -11.781  1.00  0.00           H  
ATOM    219  HD2 ARG A  14     -41.782  15.342 -10.108  1.00  0.00           H  
ATOM    220  HD3 ARG A  14     -42.503  15.086 -11.690  1.00  0.00           H  
ATOM    221  HE  ARG A  14     -42.222  12.763 -11.486  1.00  0.00           H  
ATOM    222 HH11 ARG A  14     -40.711  14.230  -8.682  1.00  0.00           H  
ATOM    223 HH12 ARG A  14     -40.429  12.682  -7.930  1.00  0.00           H  
ATOM    224 HH21 ARG A  14     -41.984  10.860 -10.358  1.00  0.00           H  
ATOM    225 HH22 ARG A  14     -41.155  10.863  -8.815  1.00  0.00           H  
ATOM    226  N   PRO A  15     -37.464  16.474 -15.020  1.00  0.00           N  
ATOM    227  CA  PRO A  15     -37.081  17.837 -15.461  1.00  0.00           C  
ATOM    228  C   PRO A  15     -38.085  18.685 -16.301  1.00  0.00           C  
ATOM    229  O   PRO A  15     -37.656  19.571 -17.044  1.00  0.00           O  
ATOM    230  CB  PRO A  15     -35.785  17.633 -16.256  1.00  0.00           C  
ATOM    231  CG  PRO A  15     -35.174  16.366 -15.680  1.00  0.00           C  
ATOM    232  CD  PRO A  15     -36.423  15.531 -15.436  1.00  0.00           C  
ATOM    233  HA  PRO A  15     -36.849  18.409 -14.562  1.00  0.00           H  
ATOM    234  HB2 PRO A  15     -36.033  17.444 -17.301  1.00  0.00           H  
ATOM    235  HB3 PRO A  15     -35.110  18.485 -16.162  1.00  0.00           H  
ATOM    236  HG2 PRO A  15     -34.489  15.885 -16.377  1.00  0.00           H  
ATOM    237  HG3 PRO A  15     -34.682  16.585 -14.730  1.00  0.00           H  
ATOM    238  HD2 PRO A  15     -36.721  15.046 -16.362  1.00  0.00           H  
ATOM    239  HD3 PRO A  15     -36.186  14.777 -14.693  1.00  0.00           H  
ATOM    240  N   GLY A  16     -39.398  18.418 -16.270  1.00  0.00           N  
ATOM    241  CA  GLY A  16     -40.385  18.979 -17.212  1.00  0.00           C  
ATOM    242  C   GLY A  16     -40.258  18.392 -18.626  1.00  0.00           C  
ATOM    243  O   GLY A  16     -40.590  19.044 -19.620  1.00  0.00           O  
ATOM    244  H   GLY A  16     -39.731  17.792 -15.548  1.00  0.00           H  
ATOM    245  HA2 GLY A  16     -41.388  18.756 -16.845  1.00  0.00           H  
ATOM    246  HA3 GLY A  16     -40.274  20.063 -17.269  1.00  0.00           H  
ATOM    247  N   LEU A  17     -39.703  17.178 -18.707  1.00  0.00           N  
ATOM    248  CA  LEU A  17     -39.322  16.466 -19.926  1.00  0.00           C  
ATOM    249  C   LEU A  17     -40.501  15.986 -20.797  1.00  0.00           C  
ATOM    250  O   LEU A  17     -41.666  16.008 -20.383  1.00  0.00           O  
ATOM    251  CB  LEU A  17     -38.368  15.323 -19.539  1.00  0.00           C  
ATOM    252  CG  LEU A  17     -38.785  14.381 -18.399  1.00  0.00           C  
ATOM    253  CD1 LEU A  17     -40.121  13.675 -18.592  1.00  0.00           C  
ATOM    254  CD2 LEU A  17     -37.693  13.329 -18.297  1.00  0.00           C  
ATOM    255  H   LEU A  17     -39.512  16.717 -17.832  1.00  0.00           H  
ATOM    256  HA  LEU A  17     -38.728  17.138 -20.537  1.00  0.00           H  
ATOM    257  HB2 LEU A  17     -38.154  14.728 -20.429  1.00  0.00           H  
ATOM    258  HB3 LEU A  17     -37.433  15.785 -19.228  1.00  0.00           H  
ATOM    259  HG  LEU A  17     -38.817  14.935 -17.463  1.00  0.00           H  
ATOM    260 HD11 LEU A  17     -40.937  14.391 -18.508  1.00  0.00           H  
ATOM    261 HD12 LEU A  17     -40.152  13.190 -19.569  1.00  0.00           H  
ATOM    262 HD13 LEU A  17     -40.253  12.928 -17.811  1.00  0.00           H  
ATOM    263 HD21 LEU A  17     -37.702  12.707 -19.190  1.00  0.00           H  
ATOM    264 HD22 LEU A  17     -36.721  13.815 -18.219  1.00  0.00           H  
ATOM    265 HD23 LEU A  17     -37.867  12.720 -17.412  1.00  0.00           H  
ATOM    266  N   LYS A  18     -40.173  15.483 -21.993  1.00  0.00           N  
ATOM    267  CA  LYS A  18     -41.017  14.576 -22.791  1.00  0.00           C  
ATOM    268  C   LYS A  18     -40.216  13.415 -23.371  1.00  0.00           C  
ATOM    269  O   LYS A  18     -39.148  13.635 -23.942  1.00  0.00           O  
ATOM    270  CB  LYS A  18     -41.786  15.303 -23.905  1.00  0.00           C  
ATOM    271  CG  LYS A  18     -40.932  16.192 -24.834  1.00  0.00           C  
ATOM    272  CD  LYS A  18     -41.757  16.975 -25.873  1.00  0.00           C  
ATOM    273  CE  LYS A  18     -41.993  16.256 -27.213  1.00  0.00           C  
ATOM    274  NZ  LYS A  18     -42.737  14.981 -27.073  1.00  0.00           N  
ATOM    275  H   LYS A  18     -39.201  15.584 -22.276  1.00  0.00           H  
ATOM    276  HA  LYS A  18     -41.762  14.137 -22.125  1.00  0.00           H  
ATOM    277  HB2 LYS A  18     -42.274  14.519 -24.488  1.00  0.00           H  
ATOM    278  HB3 LYS A  18     -42.555  15.923 -23.441  1.00  0.00           H  
ATOM    279  HG2 LYS A  18     -40.414  16.927 -24.215  1.00  0.00           H  
ATOM    280  HG3 LYS A  18     -40.178  15.596 -25.348  1.00  0.00           H  
ATOM    281  HD2 LYS A  18     -42.713  17.274 -25.440  1.00  0.00           H  
ATOM    282  HD3 LYS A  18     -41.211  17.892 -26.101  1.00  0.00           H  
ATOM    283  HE2 LYS A  18     -42.549  16.932 -27.868  1.00  0.00           H  
ATOM    284  HE3 LYS A  18     -41.025  16.063 -27.683  1.00  0.00           H  
ATOM    285  HZ1 LYS A  18     -42.138  14.275 -26.647  1.00  0.00           H  
ATOM    286  HZ2 LYS A  18     -43.597  15.084 -26.555  1.00  0.00           H  
ATOM    287  HZ3 LYS A  18     -42.947  14.572 -27.977  1.00  0.00           H  
ATOM    288  N   TYR A  19     -40.775  12.209 -23.270  1.00  0.00           N  
ATOM    289  CA  TYR A  19     -40.248  10.981 -23.868  1.00  0.00           C  
ATOM    290  C   TYR A  19     -41.070  10.587 -25.101  1.00  0.00           C  
ATOM    291  O   TYR A  19     -42.304  10.612 -25.081  1.00  0.00           O  
ATOM    292  CB  TYR A  19     -40.306   9.789 -22.905  1.00  0.00           C  
ATOM    293  CG  TYR A  19     -39.740   9.957 -21.518  1.00  0.00           C  
ATOM    294  CD1 TYR A  19     -38.396   9.634 -21.260  1.00  0.00           C  
ATOM    295  CD2 TYR A  19     -40.597  10.314 -20.462  1.00  0.00           C  
ATOM    296  CE1 TYR A  19     -37.894   9.712 -19.954  1.00  0.00           C  
ATOM    297  CE2 TYR A  19     -40.109  10.350 -19.145  1.00  0.00           C  
ATOM    298  CZ  TYR A  19     -38.758  10.049 -18.887  1.00  0.00           C  
ATOM    299  OH  TYR A  19     -38.315  10.057 -17.606  1.00  0.00           O  
ATOM    300  H   TYR A  19     -41.658  12.141 -22.790  1.00  0.00           H  
ATOM    301  HA  TYR A  19     -39.203  11.135 -24.162  1.00  0.00           H  
ATOM    302  HB2 TYR A  19     -41.327   9.429 -22.794  1.00  0.00           H  
ATOM    303  HB3 TYR A  19     -39.760   9.000 -23.400  1.00  0.00           H  
ATOM    304  HD1 TYR A  19     -37.735   9.318 -22.055  1.00  0.00           H  
ATOM    305  HD2 TYR A  19     -41.639  10.536 -20.655  1.00  0.00           H  
ATOM    306  HE1 TYR A  19     -36.849   9.501 -19.793  1.00  0.00           H  
ATOM    307  HE2 TYR A  19     -40.759  10.616 -18.324  1.00  0.00           H  
ATOM    308  HH  TYR A  19     -37.375   9.846 -17.560  1.00  0.00           H  
ATOM    309  N   ASP A  20     -40.380  10.208 -26.169  1.00  0.00           N  
ATOM    310  CA  ASP A  20     -40.958   9.804 -27.455  1.00  0.00           C  
ATOM    311  C   ASP A  20     -40.345   8.471 -27.908  1.00  0.00           C  
ATOM    312  O   ASP A  20     -39.132   8.263 -27.808  1.00  0.00           O  
ATOM    313  CB  ASP A  20     -40.732  10.903 -28.502  1.00  0.00           C  
ATOM    314  CG  ASP A  20     -41.397  12.236 -28.128  1.00  0.00           C  
ATOM    315  OD1 ASP A  20     -40.859  12.987 -27.279  1.00  0.00           O  
ATOM    316  OD2 ASP A  20     -42.471  12.565 -28.687  1.00  0.00           O  
ATOM    317  H   ASP A  20     -39.362  10.264 -26.114  1.00  0.00           H  
ATOM    318  HA  ASP A  20     -42.033   9.659 -27.348  1.00  0.00           H  
ATOM    319  HB2 ASP A  20     -39.664  11.061 -28.623  1.00  0.00           H  
ATOM    320  HB3 ASP A  20     -41.124  10.554 -29.461  1.00  0.00           H  
ATOM    321  N   PHE A  21     -41.191   7.551 -28.379  1.00  0.00           N  
ATOM    322  CA  PHE A  21     -40.833   6.152 -28.637  1.00  0.00           C  
ATOM    323  C   PHE A  21     -40.749   5.842 -30.137  1.00  0.00           C  
ATOM    324  O   PHE A  21     -41.647   6.142 -30.929  1.00  0.00           O  
ATOM    325  CB  PHE A  21     -41.821   5.254 -27.876  1.00  0.00           C  
ATOM    326  CG  PHE A  21     -41.686   3.756 -28.101  1.00  0.00           C  
ATOM    327  CD1 PHE A  21     -40.424   3.130 -28.133  1.00  0.00           C  
ATOM    328  CD2 PHE A  21     -42.846   2.979 -28.280  1.00  0.00           C  
ATOM    329  CE1 PHE A  21     -40.326   1.751 -28.386  1.00  0.00           C  
ATOM    330  CE2 PHE A  21     -42.747   1.597 -28.524  1.00  0.00           C  
ATOM    331  CZ  PHE A  21     -41.485   0.984 -28.594  1.00  0.00           C  
ATOM    332  H   PHE A  21     -42.165   7.800 -28.471  1.00  0.00           H  
ATOM    333  HA  PHE A  21     -39.836   5.952 -28.244  1.00  0.00           H  
ATOM    334  HB2 PHE A  21     -41.705   5.445 -26.808  1.00  0.00           H  
ATOM    335  HB3 PHE A  21     -42.833   5.554 -28.152  1.00  0.00           H  
ATOM    336  HD1 PHE A  21     -39.518   3.703 -27.991  1.00  0.00           H  
ATOM    337  HD2 PHE A  21     -43.822   3.445 -28.241  1.00  0.00           H  
ATOM    338  HE1 PHE A  21     -39.355   1.289 -28.449  1.00  0.00           H  
ATOM    339  HE2 PHE A  21     -43.644   1.011 -28.677  1.00  0.00           H  
ATOM    340  HZ  PHE A  21     -41.403  -0.074 -28.812  1.00  0.00           H  
ATOM    341  N   LEU A  22     -39.612   5.250 -30.494  1.00  0.00           N  
ATOM    342  CA  LEU A  22     -39.105   4.931 -31.816  1.00  0.00           C  
ATOM    343  C   LEU A  22     -38.615   3.471 -31.762  1.00  0.00           C  
ATOM    344  O   LEU A  22     -38.231   2.950 -30.717  1.00  0.00           O  
ATOM    345  CB  LEU A  22     -37.939   5.871 -32.228  1.00  0.00           C  
ATOM    346  CG  LEU A  22     -38.104   7.406 -32.214  1.00  0.00           C  
ATOM    347  CD1 LEU A  22     -38.099   8.026 -30.824  1.00  0.00           C  
ATOM    348  CD2 LEU A  22     -36.929   8.061 -32.948  1.00  0.00           C  
ATOM    349  H   LEU A  22     -38.937   5.051 -29.760  1.00  0.00           H  
ATOM    350  HA  LEU A  22     -39.908   5.011 -32.550  1.00  0.00           H  
ATOM    351  HB2 LEU A  22     -37.093   5.659 -31.591  1.00  0.00           H  
ATOM    352  HB3 LEU A  22     -37.649   5.577 -33.236  1.00  0.00           H  
ATOM    353  HG  LEU A  22     -39.029   7.697 -32.694  1.00  0.00           H  
ATOM    354 HD11 LEU A  22     -39.012   7.775 -30.308  1.00  0.00           H  
ATOM    355 HD12 LEU A  22     -37.241   7.675 -30.253  1.00  0.00           H  
ATOM    356 HD13 LEU A  22     -38.075   9.108 -30.918  1.00  0.00           H  
ATOM    357 HD21 LEU A  22     -35.990   7.807 -32.458  1.00  0.00           H  
ATOM    358 HD22 LEU A  22     -36.904   7.720 -33.981  1.00  0.00           H  
ATOM    359 HD23 LEU A  22     -37.046   9.145 -32.950  1.00  0.00           H  
ATOM    360  N   SER A  23     -38.648   2.764 -32.878  1.00  0.00           N  
ATOM    361  CA  SER A  23     -37.855   1.537 -33.051  1.00  0.00           C  
ATOM    362  C   SER A  23     -37.139   1.560 -34.399  1.00  0.00           C  
ATOM    363  O   SER A  23     -37.778   1.414 -35.440  1.00  0.00           O  
ATOM    364  CB  SER A  23     -38.704   0.278 -32.810  1.00  0.00           C  
ATOM    365  OG  SER A  23     -39.844   0.221 -33.653  1.00  0.00           O  
ATOM    366  H   SER A  23     -39.060   3.196 -33.683  1.00  0.00           H  
ATOM    367  HA  SER A  23     -37.066   1.529 -32.308  1.00  0.00           H  
ATOM    368  HB2 SER A  23     -38.086  -0.606 -32.970  1.00  0.00           H  
ATOM    369  HB3 SER A  23     -39.037   0.275 -31.769  1.00  0.00           H  
ATOM    370  HG  SER A  23     -40.430   0.967 -33.425  1.00  0.00           H  
ATOM    371  N   GLU A  24     -35.822   1.827 -34.387  1.00  0.00           N  
ATOM    372  CA  GLU A  24     -35.058   2.050 -35.625  1.00  0.00           C  
ATOM    373  C   GLU A  24     -33.520   1.884 -35.628  1.00  0.00           C  
ATOM    374  O   GLU A  24     -32.938   1.795 -36.709  1.00  0.00           O  
ATOM    375  CB  GLU A  24     -35.461   3.386 -36.280  1.00  0.00           C  
ATOM    376  CG  GLU A  24     -35.249   4.625 -35.402  1.00  0.00           C  
ATOM    377  CD  GLU A  24     -35.973   5.835 -36.026  1.00  0.00           C  
ATOM    378  OE1 GLU A  24     -37.227   5.882 -35.989  1.00  0.00           O  
ATOM    379  OE2 GLU A  24     -35.295   6.743 -36.568  1.00  0.00           O  
ATOM    380  H   GLU A  24     -35.334   1.774 -33.502  1.00  0.00           H  
ATOM    381  HA  GLU A  24     -35.405   1.265 -36.267  1.00  0.00           H  
ATOM    382  HB2 GLU A  24     -34.907   3.517 -37.211  1.00  0.00           H  
ATOM    383  HB3 GLU A  24     -36.513   3.330 -36.555  1.00  0.00           H  
ATOM    384  HG2 GLU A  24     -35.643   4.449 -34.398  1.00  0.00           H  
ATOM    385  HG3 GLU A  24     -34.178   4.818 -35.310  1.00  0.00           H  
ATOM    386  N   SER A  25     -32.832   1.775 -34.484  1.00  0.00           N  
ATOM    387  CA  SER A  25     -31.349   1.658 -34.407  1.00  0.00           C  
ATOM    388  C   SER A  25     -30.811   0.251 -34.782  1.00  0.00           C  
ATOM    389  O   SER A  25     -29.807  -0.222 -34.243  1.00  0.00           O  
ATOM    390  CB  SER A  25     -30.883   2.138 -33.020  1.00  0.00           C  
ATOM    391  OG  SER A  25     -29.474   2.170 -32.870  1.00  0.00           O  
ATOM    392  H   SER A  25     -33.350   1.782 -33.618  1.00  0.00           H  
ATOM    393  HA  SER A  25     -30.924   2.349 -35.137  1.00  0.00           H  
ATOM    394  HB2 SER A  25     -31.237   3.158 -32.879  1.00  0.00           H  
ATOM    395  HB3 SER A  25     -31.331   1.517 -32.242  1.00  0.00           H  
ATOM    396  HG  SER A  25     -29.136   1.261 -32.992  1.00  0.00           H  
ATOM    397  N   GLY A  26     -31.519  -0.464 -35.658  1.00  0.00           N  
ATOM    398  CA  GLY A  26     -31.224  -1.850 -36.044  1.00  0.00           C  
ATOM    399  C   GLY A  26     -32.044  -2.389 -37.214  1.00  0.00           C  
ATOM    400  O   GLY A  26     -32.117  -3.604 -37.381  1.00  0.00           O  
ATOM    401  H   GLY A  26     -32.302   0.005 -36.092  1.00  0.00           H  
ATOM    402  HA2 GLY A  26     -30.168  -1.935 -36.295  1.00  0.00           H  
ATOM    403  HA3 GLY A  26     -31.443  -2.496 -35.194  1.00  0.00           H  
ATOM    404  N   GLU A  27     -32.739  -1.532 -37.966  1.00  0.00           N  
ATOM    405  CA  GLU A  27     -33.908  -1.903 -38.786  1.00  0.00           C  
ATOM    406  C   GLU A  27     -33.686  -3.102 -39.727  1.00  0.00           C  
ATOM    407  O   GLU A  27     -34.556  -3.967 -39.856  1.00  0.00           O  
ATOM    408  CB  GLU A  27     -34.349  -0.666 -39.590  1.00  0.00           C  
ATOM    409  CG  GLU A  27     -35.794  -0.749 -40.112  1.00  0.00           C  
ATOM    410  CD  GLU A  27     -36.847  -0.762 -38.982  1.00  0.00           C  
ATOM    411  OE1 GLU A  27     -36.534  -0.364 -37.839  1.00  0.00           O  
ATOM    412  OE2 GLU A  27     -38.011  -1.173 -39.210  1.00  0.00           O  
ATOM    413  H   GLU A  27     -32.567  -0.544 -37.840  1.00  0.00           H  
ATOM    414  HA  GLU A  27     -34.710  -2.179 -38.101  1.00  0.00           H  
ATOM    415  HB2 GLU A  27     -34.255   0.227 -38.970  1.00  0.00           H  
ATOM    416  HB3 GLU A  27     -33.673  -0.538 -40.437  1.00  0.00           H  
ATOM    417  HG2 GLU A  27     -35.972   0.119 -40.752  1.00  0.00           H  
ATOM    418  HG3 GLU A  27     -35.898  -1.641 -40.735  1.00  0.00           H  
ATOM    419  N   SER A  28     -32.509  -3.175 -40.354  1.00  0.00           N  
ATOM    420  CA  SER A  28     -32.153  -4.197 -41.350  1.00  0.00           C  
ATOM    421  C   SER A  28     -31.688  -5.544 -40.761  1.00  0.00           C  
ATOM    422  O   SER A  28     -31.504  -6.494 -41.526  1.00  0.00           O  
ATOM    423  CB  SER A  28     -31.048  -3.657 -42.274  1.00  0.00           C  
ATOM    424  OG  SER A  28     -31.380  -2.372 -42.788  1.00  0.00           O  
ATOM    425  H   SER A  28     -31.864  -2.408 -40.222  1.00  0.00           H  
ATOM    426  HA  SER A  28     -33.031  -4.398 -41.967  1.00  0.00           H  
ATOM    427  HB2 SER A  28     -30.113  -3.586 -41.716  1.00  0.00           H  
ATOM    428  HB3 SER A  28     -30.905  -4.349 -43.106  1.00  0.00           H  
ATOM    429  HG  SER A  28     -30.640  -2.066 -43.350  1.00  0.00           H  
ATOM    430  N   HIS A  29     -31.450  -5.649 -39.441  1.00  0.00           N  
ATOM    431  CA  HIS A  29     -30.709  -6.786 -38.850  1.00  0.00           C  
ATOM    432  C   HIS A  29     -31.039  -7.164 -37.385  1.00  0.00           C  
ATOM    433  O   HIS A  29     -30.858  -8.328 -37.014  1.00  0.00           O  
ATOM    434  CB  HIS A  29     -29.203  -6.492 -38.976  1.00  0.00           C  
ATOM    435  CG  HIS A  29     -28.725  -5.302 -38.176  1.00  0.00           C  
ATOM    436  ND1 HIS A  29     -28.117  -5.344 -36.940  1.00  0.00           N  
ATOM    437  CD2 HIS A  29     -28.799  -3.984 -38.541  1.00  0.00           C  
ATOM    438  CE1 HIS A  29     -27.839  -4.084 -36.565  1.00  0.00           C  
ATOM    439  NE2 HIS A  29     -28.233  -3.217 -37.514  1.00  0.00           N  
ATOM    440  H   HIS A  29     -31.659  -4.846 -38.858  1.00  0.00           H  
ATOM    441  HA  HIS A  29     -30.919  -7.679 -39.439  1.00  0.00           H  
ATOM    442  HB2 HIS A  29     -28.645  -7.374 -38.657  1.00  0.00           H  
ATOM    443  HB3 HIS A  29     -28.959  -6.323 -40.027  1.00  0.00           H  
ATOM    444  HD1 HIS A  29     -27.891  -6.177 -36.409  1.00  0.00           H  
ATOM    445  HD2 HIS A  29     -29.219  -3.605 -39.463  1.00  0.00           H  
ATOM    446  HE1 HIS A  29     -27.356  -3.808 -35.633  1.00  0.00           H  
ATOM    447  N   ALA A  30     -31.512  -6.231 -36.549  1.00  0.00           N  
ATOM    448  CA  ALA A  30     -31.722  -6.429 -35.103  1.00  0.00           C  
ATOM    449  C   ALA A  30     -32.956  -5.711 -34.510  1.00  0.00           C  
ATOM    450  O   ALA A  30     -33.309  -5.985 -33.358  1.00  0.00           O  
ATOM    451  CB  ALA A  30     -30.446  -5.982 -34.372  1.00  0.00           C  
ATOM    452  H   ALA A  30     -31.591  -5.288 -36.910  1.00  0.00           H  
ATOM    453  HA  ALA A  30     -31.867  -7.492 -34.904  1.00  0.00           H  
ATOM    454  HB1 ALA A  30     -29.594  -6.567 -34.717  1.00  0.00           H  
ATOM    455  HB2 ALA A  30     -30.259  -4.922 -34.554  1.00  0.00           H  
ATOM    456  HB3 ALA A  30     -30.558  -6.141 -33.298  1.00  0.00           H  
ATOM    457  N   LYS A  31     -33.617  -4.825 -35.275  1.00  0.00           N  
ATOM    458  CA  LYS A  31     -34.770  -3.984 -34.886  1.00  0.00           C  
ATOM    459  C   LYS A  31     -34.669  -3.438 -33.453  1.00  0.00           C  
ATOM    460  O   LYS A  31     -35.238  -3.996 -32.517  1.00  0.00           O  
ATOM    461  CB  LYS A  31     -36.071  -4.768 -35.157  1.00  0.00           C  
ATOM    462  CG  LYS A  31     -37.377  -3.983 -34.934  1.00  0.00           C  
ATOM    463  CD  LYS A  31     -37.464  -2.699 -35.768  1.00  0.00           C  
ATOM    464  CE  LYS A  31     -38.887  -2.132 -35.691  1.00  0.00           C  
ATOM    465  NZ  LYS A  31     -39.030  -0.900 -36.504  1.00  0.00           N  
ATOM    466  H   LYS A  31     -33.257  -4.692 -36.213  1.00  0.00           H  
ATOM    467  HA  LYS A  31     -34.770  -3.119 -35.549  1.00  0.00           H  
ATOM    468  HB2 LYS A  31     -36.060  -5.113 -36.193  1.00  0.00           H  
ATOM    469  HB3 LYS A  31     -36.092  -5.653 -34.518  1.00  0.00           H  
ATOM    470  HG2 LYS A  31     -38.206  -4.637 -35.206  1.00  0.00           H  
ATOM    471  HG3 LYS A  31     -37.487  -3.732 -33.879  1.00  0.00           H  
ATOM    472  HD2 LYS A  31     -36.748  -1.964 -35.392  1.00  0.00           H  
ATOM    473  HD3 LYS A  31     -37.222  -2.931 -36.806  1.00  0.00           H  
ATOM    474  HE2 LYS A  31     -39.588  -2.891 -36.049  1.00  0.00           H  
ATOM    475  HE3 LYS A  31     -39.132  -1.917 -34.648  1.00  0.00           H  
ATOM    476  HZ1 LYS A  31     -38.435  -0.157 -36.148  1.00  0.00           H  
ATOM    477  HZ2 LYS A  31     -38.733  -1.050 -37.469  1.00  0.00           H  
ATOM    478  HZ3 LYS A  31     -39.978  -0.554 -36.488  1.00  0.00           H  
ATOM    479  N   SER A  32     -33.976  -2.317 -33.278  1.00  0.00           N  
ATOM    480  CA  SER A  32     -33.531  -1.815 -31.965  1.00  0.00           C  
ATOM    481  C   SER A  32     -34.410  -0.652 -31.542  1.00  0.00           C  
ATOM    482  O   SER A  32     -34.739   0.216 -32.353  1.00  0.00           O  
ATOM    483  CB  SER A  32     -32.089  -1.315 -32.007  1.00  0.00           C  
ATOM    484  OG  SER A  32     -31.237  -2.309 -32.552  1.00  0.00           O  
ATOM    485  H   SER A  32     -33.561  -1.891 -34.092  1.00  0.00           H  
ATOM    486  HA  SER A  32     -33.589  -2.597 -31.213  1.00  0.00           H  
ATOM    487  HB2 SER A  32     -32.059  -0.411 -32.613  1.00  0.00           H  
ATOM    488  HB3 SER A  32     -31.764  -1.046 -30.999  1.00  0.00           H  
ATOM    489  HG  SER A  32     -30.411  -1.880 -32.845  1.00  0.00           H  
ATOM    490  N   PHE A  33     -34.833  -0.632 -30.283  1.00  0.00           N  
ATOM    491  CA  PHE A  33     -35.927   0.212 -29.844  1.00  0.00           C  
ATOM    492  C   PHE A  33     -35.277   1.451 -29.272  1.00  0.00           C  
ATOM    493  O   PHE A  33     -34.401   1.399 -28.410  1.00  0.00           O  
ATOM    494  CB  PHE A  33     -36.774  -0.443 -28.753  1.00  0.00           C  
ATOM    495  CG  PHE A  33     -37.703  -1.586 -29.124  1.00  0.00           C  
ATOM    496  CD1 PHE A  33     -37.537  -2.382 -30.276  1.00  0.00           C  
ATOM    497  CD2 PHE A  33     -38.759  -1.870 -28.241  1.00  0.00           C  
ATOM    498  CE1 PHE A  33     -38.406  -3.460 -30.521  1.00  0.00           C  
ATOM    499  CE2 PHE A  33     -39.619  -2.952 -28.475  1.00  0.00           C  
ATOM    500  CZ  PHE A  33     -39.442  -3.753 -29.616  1.00  0.00           C  
ATOM    501  H   PHE A  33     -34.375  -1.194 -29.578  1.00  0.00           H  
ATOM    502  HA  PHE A  33     -36.579   0.482 -30.669  1.00  0.00           H  
ATOM    503  HB2 PHE A  33     -36.128  -0.775 -27.944  1.00  0.00           H  
ATOM    504  HB3 PHE A  33     -37.398   0.354 -28.349  1.00  0.00           H  
ATOM    505  HD1 PHE A  33     -36.746  -2.186 -30.982  1.00  0.00           H  
ATOM    506  HD2 PHE A  33     -38.903  -1.254 -27.367  1.00  0.00           H  
ATOM    507  HE1 PHE A  33     -38.269  -4.071 -31.402  1.00  0.00           H  
ATOM    508  HE2 PHE A  33     -40.407  -3.163 -27.768  1.00  0.00           H  
ATOM    509  HZ  PHE A  33     -40.103  -4.591 -29.799  1.00  0.00           H  
ATOM    510  N   VAL A  34     -35.653   2.571 -29.854  1.00  0.00           N  
ATOM    511  CA  VAL A  34     -35.003   3.843 -29.625  1.00  0.00           C  
ATOM    512  C   VAL A  34     -35.925   4.761 -28.830  1.00  0.00           C  
ATOM    513  O   VAL A  34     -37.053   5.048 -29.217  1.00  0.00           O  
ATOM    514  CB  VAL A  34     -34.571   4.397 -30.982  1.00  0.00           C  
ATOM    515  CG1 VAL A  34     -33.906   5.746 -30.853  1.00  0.00           C  
ATOM    516  CG2 VAL A  34     -33.503   3.512 -31.603  1.00  0.00           C  
ATOM    517  H   VAL A  34     -36.340   2.521 -30.606  1.00  0.00           H  
ATOM    518  HA  VAL A  34     -34.099   3.693 -29.044  1.00  0.00           H  
ATOM    519  HB  VAL A  34     -35.407   4.438 -31.671  1.00  0.00           H  
ATOM    520 HG11 VAL A  34     -34.622   6.471 -30.478  1.00  0.00           H  
ATOM    521 HG12 VAL A  34     -33.064   5.628 -30.171  1.00  0.00           H  
ATOM    522 HG13 VAL A  34     -33.557   6.040 -31.842  1.00  0.00           H  
ATOM    523 HG21 VAL A  34     -32.625   3.518 -30.957  1.00  0.00           H  
ATOM    524 HG22 VAL A  34     -33.871   2.498 -31.716  1.00  0.00           H  
ATOM    525 HG23 VAL A  34     -33.249   3.919 -32.581  1.00  0.00           H  
ATOM    526  N   MET A  35     -35.433   5.248 -27.700  1.00  0.00           N  
ATOM    527  CA  MET A  35     -36.135   6.264 -26.916  1.00  0.00           C  
ATOM    528  C   MET A  35     -35.451   7.594 -27.119  1.00  0.00           C  
ATOM    529  O   MET A  35     -34.250   7.728 -26.885  1.00  0.00           O  
ATOM    530  CB  MET A  35     -36.163   5.899 -25.425  1.00  0.00           C  
ATOM    531  CG  MET A  35     -37.201   4.819 -25.100  1.00  0.00           C  
ATOM    532  SD  MET A  35     -38.914   5.164 -25.600  1.00  0.00           S  
ATOM    533  CE  MET A  35     -39.174   6.824 -24.928  1.00  0.00           C  
ATOM    534  H   MET A  35     -34.486   4.981 -27.440  1.00  0.00           H  
ATOM    535  HA  MET A  35     -37.152   6.402 -27.287  1.00  0.00           H  
ATOM    536  HB2 MET A  35     -35.175   5.559 -25.115  1.00  0.00           H  
ATOM    537  HB3 MET A  35     -36.398   6.789 -24.841  1.00  0.00           H  
ATOM    538  HG2 MET A  35     -36.901   3.896 -25.589  1.00  0.00           H  
ATOM    539  HG3 MET A  35     -37.185   4.649 -24.022  1.00  0.00           H  
ATOM    540  HE1 MET A  35     -38.940   6.828 -23.866  1.00  0.00           H  
ATOM    541  HE2 MET A  35     -38.530   7.541 -25.437  1.00  0.00           H  
ATOM    542  HE3 MET A  35     -40.213   7.117 -25.078  1.00  0.00           H  
ATOM    543  N   SER A  36     -36.236   8.573 -27.553  1.00  0.00           N  
ATOM    544  CA  SER A  36     -35.785   9.942 -27.727  1.00  0.00           C  
ATOM    545  C   SER A  36     -36.459  10.837 -26.689  1.00  0.00           C  
ATOM    546  O   SER A  36     -37.640  10.671 -26.385  1.00  0.00           O  
ATOM    547  CB  SER A  36     -35.999  10.372 -29.175  1.00  0.00           C  
ATOM    548  OG  SER A  36     -37.248  10.990 -29.400  1.00  0.00           O  
ATOM    549  H   SER A  36     -37.219   8.375 -27.733  1.00  0.00           H  
ATOM    550  HA  SER A  36     -34.716   9.971 -27.558  1.00  0.00           H  
ATOM    551  HB2 SER A  36     -35.213  11.056 -29.446  1.00  0.00           H  
ATOM    552  HB3 SER A  36     -35.881   9.508 -29.823  1.00  0.00           H  
ATOM    553  HG  SER A  36     -37.941  10.397 -29.064  1.00  0.00           H  
ATOM    554  N   VAL A  37     -35.688  11.701 -26.039  1.00  0.00           N  
ATOM    555  CA  VAL A  37     -36.162  12.527 -24.914  1.00  0.00           C  
ATOM    556  C   VAL A  37     -35.686  13.968 -25.038  1.00  0.00           C  
ATOM    557  O   VAL A  37     -34.503  14.192 -25.292  1.00  0.00           O  
ATOM    558  CB  VAL A  37     -35.787  11.970 -23.524  1.00  0.00           C  
ATOM    559  CG1 VAL A  37     -36.831  12.314 -22.462  1.00  0.00           C  
ATOM    560  CG2 VAL A  37     -35.518  10.478 -23.436  1.00  0.00           C  
ATOM    561  H   VAL A  37     -34.723  11.784 -26.345  1.00  0.00           H  
ATOM    562  HA  VAL A  37     -37.248  12.550 -24.963  1.00  0.00           H  
ATOM    563  HB  VAL A  37     -34.865  12.424 -23.222  1.00  0.00           H  
ATOM    564 HG11 VAL A  37     -37.021  13.385 -22.451  1.00  0.00           H  
ATOM    565 HG12 VAL A  37     -37.759  11.798 -22.675  1.00  0.00           H  
ATOM    566 HG13 VAL A  37     -36.477  12.009 -21.476  1.00  0.00           H  
ATOM    567 HG21 VAL A  37     -36.401   9.917 -23.729  1.00  0.00           H  
ATOM    568 HG22 VAL A  37     -34.694  10.244 -24.099  1.00  0.00           H  
ATOM    569 HG23 VAL A  37     -35.217  10.253 -22.410  1.00  0.00           H  
ATOM    570  N   VAL A  38     -36.572  14.934 -24.795  1.00  0.00           N  
ATOM    571  CA  VAL A  38     -36.201  16.350 -24.592  1.00  0.00           C  
ATOM    572  C   VAL A  38     -36.316  16.622 -23.093  1.00  0.00           C  
ATOM    573  O   VAL A  38     -37.386  16.415 -22.518  1.00  0.00           O  
ATOM    574  CB  VAL A  38     -37.130  17.310 -25.365  1.00  0.00           C  
ATOM    575  CG1 VAL A  38     -36.700  18.770 -25.165  1.00  0.00           C  
ATOM    576  CG2 VAL A  38     -37.140  17.040 -26.872  1.00  0.00           C  
ATOM    577  H   VAL A  38     -37.524  14.655 -24.571  1.00  0.00           H  
ATOM    578  HA  VAL A  38     -35.177  16.526 -24.916  1.00  0.00           H  
ATOM    579  HB  VAL A  38     -38.149  17.196 -24.998  1.00  0.00           H  
ATOM    580 HG11 VAL A  38     -36.791  19.054 -24.116  1.00  0.00           H  
ATOM    581 HG12 VAL A  38     -35.667  18.907 -25.488  1.00  0.00           H  
ATOM    582 HG13 VAL A  38     -37.345  19.428 -25.748  1.00  0.00           H  
ATOM    583 HG21 VAL A  38     -36.147  17.205 -27.287  1.00  0.00           H  
ATOM    584 HG22 VAL A  38     -37.459  16.017 -27.072  1.00  0.00           H  
ATOM    585 HG23 VAL A  38     -37.843  17.715 -27.361  1.00  0.00           H  
ATOM    586  N   VAL A  39     -35.209  17.015 -22.448  1.00  0.00           N  
ATOM    587  CA  VAL A  39     -35.068  16.904 -20.971  1.00  0.00           C  
ATOM    588  C   VAL A  39     -34.515  18.154 -20.269  1.00  0.00           C  
ATOM    589  O   VAL A  39     -34.398  18.172 -19.047  1.00  0.00           O  
ATOM    590  CB  VAL A  39     -34.205  15.677 -20.588  1.00  0.00           C  
ATOM    591  CG1 VAL A  39     -34.798  14.354 -21.038  1.00  0.00           C  
ATOM    592  CG2 VAL A  39     -32.813  15.811 -21.184  1.00  0.00           C  
ATOM    593  H   VAL A  39     -34.358  17.149 -23.000  1.00  0.00           H  
ATOM    594  HA  VAL A  39     -36.052  16.754 -20.538  1.00  0.00           H  
ATOM    595  HB  VAL A  39     -34.091  15.632 -19.507  1.00  0.00           H  
ATOM    596 HG11 VAL A  39     -35.793  14.243 -20.613  1.00  0.00           H  
ATOM    597 HG12 VAL A  39     -34.847  14.338 -22.123  1.00  0.00           H  
ATOM    598 HG13 VAL A  39     -34.174  13.528 -20.692  1.00  0.00           H  
ATOM    599 HG21 VAL A  39     -32.878  15.886 -22.269  1.00  0.00           H  
ATOM    600 HG22 VAL A  39     -32.313  16.694 -20.782  1.00  0.00           H  
ATOM    601 HG23 VAL A  39     -32.223  14.939 -20.928  1.00  0.00           H  
ATOM    602  N   ASP A  40     -34.152  19.196 -21.016  1.00  0.00           N  
ATOM    603  CA  ASP A  40     -33.494  20.404 -20.470  1.00  0.00           C  
ATOM    604  C   ASP A  40     -33.691  21.680 -21.318  1.00  0.00           C  
ATOM    605  O   ASP A  40     -33.484  22.797 -20.838  1.00  0.00           O  
ATOM    606  CB  ASP A  40     -31.988  20.085 -20.361  1.00  0.00           C  
ATOM    607  CG  ASP A  40     -31.150  21.273 -19.853  1.00  0.00           C  
ATOM    608  OD1 ASP A  40     -31.158  21.535 -18.626  1.00  0.00           O  
ATOM    609  OD2 ASP A  40     -30.481  21.929 -20.689  1.00  0.00           O  
ATOM    610  H   ASP A  40     -34.269  19.094 -22.010  1.00  0.00           H  
ATOM    611  HA  ASP A  40     -33.876  20.612 -19.470  1.00  0.00           H  
ATOM    612  HB2 ASP A  40     -31.852  19.238 -19.688  1.00  0.00           H  
ATOM    613  HB3 ASP A  40     -31.621  19.774 -21.340  1.00  0.00           H  
ATOM    614  N   GLY A  41     -34.041  21.518 -22.597  1.00  0.00           N  
ATOM    615  CA  GLY A  41     -33.548  22.372 -23.685  1.00  0.00           C  
ATOM    616  C   GLY A  41     -32.587  21.595 -24.600  1.00  0.00           C  
ATOM    617  O   GLY A  41     -32.387  21.973 -25.755  1.00  0.00           O  
ATOM    618  H   GLY A  41     -34.410  20.625 -22.878  1.00  0.00           H  
ATOM    619  HA2 GLY A  41     -34.392  22.728 -24.277  1.00  0.00           H  
ATOM    620  HA3 GLY A  41     -33.012  23.233 -23.283  1.00  0.00           H  
ATOM    621  N   GLN A  42     -32.053  20.466 -24.104  1.00  0.00           N  
ATOM    622  CA  GLN A  42     -31.284  19.479 -24.864  1.00  0.00           C  
ATOM    623  C   GLN A  42     -32.127  18.220 -25.137  1.00  0.00           C  
ATOM    624  O   GLN A  42     -33.125  17.945 -24.455  1.00  0.00           O  
ATOM    625  CB  GLN A  42     -29.994  19.061 -24.125  1.00  0.00           C  
ATOM    626  CG  GLN A  42     -29.173  20.136 -23.391  1.00  0.00           C  
ATOM    627  CD  GLN A  42     -29.131  21.508 -24.062  1.00  0.00           C  
ATOM    628  OE1 GLN A  42     -28.730  21.668 -25.208  1.00  0.00           O  
ATOM    629  NE2 GLN A  42     -29.542  22.546 -23.363  1.00  0.00           N  
ATOM    630  H   GLN A  42     -32.249  20.243 -23.141  1.00  0.00           H  
ATOM    631  HA  GLN A  42     -30.995  19.908 -25.825  1.00  0.00           H  
ATOM    632  HB2 GLN A  42     -30.254  18.308 -23.381  1.00  0.00           H  
ATOM    633  HB3 GLN A  42     -29.342  18.579 -24.852  1.00  0.00           H  
ATOM    634  HG2 GLN A  42     -29.582  20.244 -22.391  1.00  0.00           H  
ATOM    635  HG3 GLN A  42     -28.150  19.777 -23.272  1.00  0.00           H  
ATOM    636 HE21 GLN A  42     -29.864  22.408 -22.401  1.00  0.00           H  
ATOM    637 HE22 GLN A  42     -29.514  23.460 -23.786  1.00  0.00           H  
ATOM    638  N   PHE A  43     -31.669  17.437 -26.115  1.00  0.00           N  
ATOM    639  CA  PHE A  43     -32.332  16.254 -26.656  1.00  0.00           C  
ATOM    640  C   PHE A  43     -31.344  15.084 -26.790  1.00  0.00           C  
ATOM    641  O   PHE A  43     -30.193  15.275 -27.196  1.00  0.00           O  
ATOM    642  CB  PHE A  43     -32.940  16.634 -28.014  1.00  0.00           C  
ATOM    643  CG  PHE A  43     -33.403  15.468 -28.870  1.00  0.00           C  
ATOM    644  CD1 PHE A  43     -34.641  14.847 -28.623  1.00  0.00           C  
ATOM    645  CD2 PHE A  43     -32.593  15.012 -29.927  1.00  0.00           C  
ATOM    646  CE1 PHE A  43     -35.084  13.803 -29.451  1.00  0.00           C  
ATOM    647  CE2 PHE A  43     -33.028  13.955 -30.746  1.00  0.00           C  
ATOM    648  CZ  PHE A  43     -34.280  13.358 -30.515  1.00  0.00           C  
ATOM    649  H   PHE A  43     -30.808  17.711 -26.569  1.00  0.00           H  
ATOM    650  HA  PHE A  43     -33.133  15.954 -25.988  1.00  0.00           H  
ATOM    651  HB2 PHE A  43     -33.783  17.304 -27.843  1.00  0.00           H  
ATOM    652  HB3 PHE A  43     -32.197  17.193 -28.585  1.00  0.00           H  
ATOM    653  HD1 PHE A  43     -35.258  15.174 -27.800  1.00  0.00           H  
ATOM    654  HD2 PHE A  43     -31.634  15.474 -30.116  1.00  0.00           H  
ATOM    655  HE1 PHE A  43     -36.046  13.341 -29.272  1.00  0.00           H  
ATOM    656  HE2 PHE A  43     -32.405  13.606 -31.558  1.00  0.00           H  
ATOM    657  HZ  PHE A  43     -34.618  12.552 -31.153  1.00  0.00           H  
ATOM    658  N   PHE A  44     -31.805  13.873 -26.463  1.00  0.00           N  
ATOM    659  CA  PHE A  44     -31.006  12.641 -26.448  1.00  0.00           C  
ATOM    660  C   PHE A  44     -31.752  11.479 -27.111  1.00  0.00           C  
ATOM    661  O   PHE A  44     -32.979  11.480 -27.192  1.00  0.00           O  
ATOM    662  CB  PHE A  44     -30.623  12.289 -24.997  1.00  0.00           C  
ATOM    663  CG  PHE A  44     -29.931  13.427 -24.273  1.00  0.00           C  
ATOM    664  CD1 PHE A  44     -28.551  13.651 -24.448  1.00  0.00           C  
ATOM    665  CD2 PHE A  44     -30.695  14.329 -23.511  1.00  0.00           C  
ATOM    666  CE1 PHE A  44     -27.947  14.788 -23.882  1.00  0.00           C  
ATOM    667  CE2 PHE A  44     -30.087  15.466 -22.955  1.00  0.00           C  
ATOM    668  CZ  PHE A  44     -28.723  15.701 -23.148  1.00  0.00           C  
ATOM    669  H   PHE A  44     -32.771  13.805 -26.161  1.00  0.00           H  
ATOM    670  HA  PHE A  44     -30.085  12.800 -27.010  1.00  0.00           H  
ATOM    671  HB2 PHE A  44     -31.523  12.012 -24.446  1.00  0.00           H  
ATOM    672  HB3 PHE A  44     -29.962  11.421 -25.000  1.00  0.00           H  
ATOM    673  HD1 PHE A  44     -27.963  12.972 -25.048  1.00  0.00           H  
ATOM    674  HD2 PHE A  44     -31.756  14.165 -23.390  1.00  0.00           H  
ATOM    675  HE1 PHE A  44     -26.891  14.974 -24.033  1.00  0.00           H  
ATOM    676  HE2 PHE A  44     -30.660  16.181 -22.387  1.00  0.00           H  
ATOM    677  HZ  PHE A  44     -28.290  16.598 -22.735  1.00  0.00           H  
ATOM    678  N   GLU A  45     -31.003  10.459 -27.532  1.00  0.00           N  
ATOM    679  CA  GLU A  45     -31.491   9.208 -28.130  1.00  0.00           C  
ATOM    680  C   GLU A  45     -30.740   8.021 -27.513  1.00  0.00           C  
ATOM    681  O   GLU A  45     -29.514   8.047 -27.370  1.00  0.00           O  
ATOM    682  CB  GLU A  45     -31.308   9.220 -29.656  1.00  0.00           C  
ATOM    683  CG  GLU A  45     -32.309  10.137 -30.369  1.00  0.00           C  
ATOM    684  CD  GLU A  45     -32.125  10.084 -31.899  1.00  0.00           C  
ATOM    685  OE1 GLU A  45     -32.429   9.035 -32.516  1.00  0.00           O  
ATOM    686  OE2 GLU A  45     -31.677  11.091 -32.501  1.00  0.00           O  
ATOM    687  H   GLU A  45     -30.003  10.525 -27.396  1.00  0.00           H  
ATOM    688  HA  GLU A  45     -32.552   9.062 -27.935  1.00  0.00           H  
ATOM    689  HB2 GLU A  45     -30.291   9.529 -29.902  1.00  0.00           H  
ATOM    690  HB3 GLU A  45     -31.456   8.204 -30.023  1.00  0.00           H  
ATOM    691  HG2 GLU A  45     -33.323   9.819 -30.114  1.00  0.00           H  
ATOM    692  HG3 GLU A  45     -32.178  11.161 -30.011  1.00  0.00           H  
ATOM    693  N   GLY A  46     -31.486   6.978 -27.151  1.00  0.00           N  
ATOM    694  CA  GLY A  46     -30.987   5.778 -26.484  1.00  0.00           C  
ATOM    695  C   GLY A  46     -31.505   4.514 -27.157  1.00  0.00           C  
ATOM    696  O   GLY A  46     -32.716   4.315 -27.227  1.00  0.00           O  
ATOM    697  H   GLY A  46     -32.493   7.063 -27.249  1.00  0.00           H  
ATOM    698  HA2 GLY A  46     -29.900   5.773 -26.439  1.00  0.00           H  
ATOM    699  HA3 GLY A  46     -31.365   5.769 -25.468  1.00  0.00           H  
ATOM    700  N   SER A  47     -30.602   3.662 -27.643  1.00  0.00           N  
ATOM    701  CA  SER A  47     -30.923   2.465 -28.434  1.00  0.00           C  
ATOM    702  C   SER A  47     -30.766   1.182 -27.610  1.00  0.00           C  
ATOM    703  O   SER A  47     -29.673   0.802 -27.186  1.00  0.00           O  
ATOM    704  CB  SER A  47     -30.092   2.440 -29.720  1.00  0.00           C  
ATOM    705  OG  SER A  47     -28.712   2.701 -29.501  1.00  0.00           O  
ATOM    706  H   SER A  47     -29.623   3.901 -27.570  1.00  0.00           H  
ATOM    707  HA  SER A  47     -31.966   2.520 -28.747  1.00  0.00           H  
ATOM    708  HB2 SER A  47     -30.215   1.470 -30.203  1.00  0.00           H  
ATOM    709  HB3 SER A  47     -30.481   3.211 -30.386  1.00  0.00           H  
ATOM    710  HG  SER A  47     -28.277   2.692 -30.377  1.00  0.00           H  
ATOM    711  N   GLY A  48     -31.900   0.553 -27.315  1.00  0.00           N  
ATOM    712  CA  GLY A  48     -32.048  -0.544 -26.358  1.00  0.00           C  
ATOM    713  C   GLY A  48     -32.910  -1.703 -26.853  1.00  0.00           C  
ATOM    714  O   GLY A  48     -33.728  -1.539 -27.757  1.00  0.00           O  
ATOM    715  H   GLY A  48     -32.760   0.927 -27.716  1.00  0.00           H  
ATOM    716  HA2 GLY A  48     -31.063  -0.947 -26.124  1.00  0.00           H  
ATOM    717  HA3 GLY A  48     -32.474  -0.166 -25.440  1.00  0.00           H  
ATOM    718  N   ARG A  49     -32.702  -2.904 -26.299  1.00  0.00           N  
ATOM    719  CA  ARG A  49     -33.538  -4.081 -26.599  1.00  0.00           C  
ATOM    720  C   ARG A  49     -35.045  -3.835 -26.353  1.00  0.00           C  
ATOM    721  O   ARG A  49     -35.871  -4.246 -27.169  1.00  0.00           O  
ATOM    722  CB  ARG A  49     -32.959  -5.310 -25.862  1.00  0.00           C  
ATOM    723  CG  ARG A  49     -33.564  -6.692 -26.194  1.00  0.00           C  
ATOM    724  CD  ARG A  49     -33.522  -7.082 -27.681  1.00  0.00           C  
ATOM    725  NE  ARG A  49     -34.597  -6.406 -28.424  1.00  0.00           N  
ATOM    726  CZ  ARG A  49     -34.617  -6.033 -29.685  1.00  0.00           C  
ATOM    727  NH1 ARG A  49     -33.744  -6.438 -30.560  1.00  0.00           N  
ATOM    728  NH2 ARG A  49     -35.535  -5.201 -30.063  1.00  0.00           N  
ATOM    729  H   ARG A  49     -31.956  -3.000 -25.624  1.00  0.00           H  
ATOM    730  HA  ARG A  49     -33.420  -4.240 -27.668  1.00  0.00           H  
ATOM    731  HB2 ARG A  49     -31.893  -5.366 -26.091  1.00  0.00           H  
ATOM    732  HB3 ARG A  49     -33.050  -5.150 -24.787  1.00  0.00           H  
ATOM    733  HG2 ARG A  49     -32.993  -7.439 -25.640  1.00  0.00           H  
ATOM    734  HG3 ARG A  49     -34.593  -6.739 -25.836  1.00  0.00           H  
ATOM    735  HD2 ARG A  49     -32.542  -6.825 -28.089  1.00  0.00           H  
ATOM    736  HD3 ARG A  49     -33.661  -8.163 -27.766  1.00  0.00           H  
ATOM    737  HE  ARG A  49     -35.356  -6.030 -27.871  1.00  0.00           H  
ATOM    738 HH11 ARG A  49     -33.044  -7.103 -30.284  1.00  0.00           H  
ATOM    739 HH12 ARG A  49     -33.792  -6.128 -31.527  1.00  0.00           H  
ATOM    740 HH21 ARG A  49     -36.145  -4.787 -29.372  1.00  0.00           H  
ATOM    741 HH22 ARG A  49     -35.531  -4.853 -31.014  1.00  0.00           H  
ATOM    742  N   ASN A  50     -35.397  -3.106 -25.291  1.00  0.00           N  
ATOM    743  CA  ASN A  50     -36.689  -2.414 -25.108  1.00  0.00           C  
ATOM    744  C   ASN A  50     -36.477  -1.167 -24.209  1.00  0.00           C  
ATOM    745  O   ASN A  50     -35.347  -0.918 -23.792  1.00  0.00           O  
ATOM    746  CB  ASN A  50     -37.732  -3.419 -24.555  1.00  0.00           C  
ATOM    747  CG  ASN A  50     -39.191  -3.034 -24.795  1.00  0.00           C  
ATOM    748  OD1 ASN A  50     -39.548  -1.884 -25.027  1.00  0.00           O  
ATOM    749  ND2 ASN A  50     -40.096  -3.981 -24.748  1.00  0.00           N  
ATOM    750  H   ASN A  50     -34.662  -2.851 -24.646  1.00  0.00           H  
ATOM    751  HA  ASN A  50     -37.028  -2.066 -26.082  1.00  0.00           H  
ATOM    752  HB2 ASN A  50     -37.579  -4.381 -25.048  1.00  0.00           H  
ATOM    753  HB3 ASN A  50     -37.581  -3.572 -23.487  1.00  0.00           H  
ATOM    754 HD21 ASN A  50     -39.831  -4.936 -24.562  1.00  0.00           H  
ATOM    755 HD22 ASN A  50     -41.060  -3.728 -24.903  1.00  0.00           H  
ATOM    756  N   LYS A  51     -37.523  -0.403 -23.858  1.00  0.00           N  
ATOM    757  CA  LYS A  51     -37.526   0.771 -22.942  1.00  0.00           C  
ATOM    758  C   LYS A  51     -36.727   0.588 -21.651  1.00  0.00           C  
ATOM    759  O   LYS A  51     -36.034   1.515 -21.250  1.00  0.00           O  
ATOM    760  CB  LYS A  51     -38.979   1.180 -22.650  1.00  0.00           C  
ATOM    761  CG  LYS A  51     -39.533   1.975 -23.846  1.00  0.00           C  
ATOM    762  CD  LYS A  51     -41.059   2.145 -23.863  1.00  0.00           C  
ATOM    763  CE  LYS A  51     -41.862   0.854 -24.098  1.00  0.00           C  
ATOM    764  NZ  LYS A  51     -41.554   0.202 -25.400  1.00  0.00           N  
ATOM    765  H   LYS A  51     -38.415  -0.675 -24.256  1.00  0.00           H  
ATOM    766  HA  LYS A  51     -37.061   1.630 -23.425  1.00  0.00           H  
ATOM    767  HB2 LYS A  51     -39.582   0.291 -22.461  1.00  0.00           H  
ATOM    768  HB3 LYS A  51     -38.998   1.816 -21.757  1.00  0.00           H  
ATOM    769  HG2 LYS A  51     -39.085   2.968 -23.804  1.00  0.00           H  
ATOM    770  HG3 LYS A  51     -39.221   1.516 -24.784  1.00  0.00           H  
ATOM    771  HD2 LYS A  51     -41.371   2.580 -22.912  1.00  0.00           H  
ATOM    772  HD3 LYS A  51     -41.314   2.860 -24.648  1.00  0.00           H  
ATOM    773  HE2 LYS A  51     -41.684   0.156 -23.275  1.00  0.00           H  
ATOM    774  HE3 LYS A  51     -42.924   1.120 -24.074  1.00  0.00           H  
ATOM    775  HZ1 LYS A  51     -41.505   0.879 -26.151  1.00  0.00           H  
ATOM    776  HZ2 LYS A  51     -40.681  -0.318 -25.359  1.00  0.00           H  
ATOM    777  HZ3 LYS A  51     -42.272  -0.468 -25.641  1.00  0.00           H  
ATOM    778  N   LYS A  52     -36.707  -0.619 -21.080  1.00  0.00           N  
ATOM    779  CA  LYS A  52     -35.815  -1.037 -19.974  1.00  0.00           C  
ATOM    780  C   LYS A  52     -34.335  -0.657 -20.137  1.00  0.00           C  
ATOM    781  O   LYS A  52     -33.639  -0.423 -19.151  1.00  0.00           O  
ATOM    782  CB  LYS A  52     -35.966  -2.557 -19.792  1.00  0.00           C  
ATOM    783  CG  LYS A  52     -35.376  -3.342 -20.984  1.00  0.00           C  
ATOM    784  CD  LYS A  52     -35.800  -4.806 -20.961  1.00  0.00           C  
ATOM    785  CE  LYS A  52     -35.151  -5.570 -22.123  1.00  0.00           C  
ATOM    786  NZ  LYS A  52     -35.422  -7.029 -22.025  1.00  0.00           N  
ATOM    787  H   LYS A  52     -37.344  -1.302 -21.463  1.00  0.00           H  
ATOM    788  HA  LYS A  52     -36.148  -0.534 -19.067  1.00  0.00           H  
ATOM    789  HB2 LYS A  52     -35.456  -2.860 -18.876  1.00  0.00           H  
ATOM    790  HB3 LYS A  52     -37.026  -2.791 -19.681  1.00  0.00           H  
ATOM    791  HG2 LYS A  52     -35.712  -2.909 -21.925  1.00  0.00           H  
ATOM    792  HG3 LYS A  52     -34.287  -3.293 -20.945  1.00  0.00           H  
ATOM    793  HD2 LYS A  52     -35.491  -5.239 -20.010  1.00  0.00           H  
ATOM    794  HD3 LYS A  52     -36.884  -4.851 -21.055  1.00  0.00           H  
ATOM    795  HE2 LYS A  52     -35.537  -5.171 -23.069  1.00  0.00           H  
ATOM    796  HE3 LYS A  52     -34.071  -5.392 -22.099  1.00  0.00           H  
ATOM    797  HZ1 LYS A  52     -35.061  -7.409 -21.160  1.00  0.00           H  
ATOM    798  HZ2 LYS A  52     -36.413  -7.225 -22.054  1.00  0.00           H  
ATOM    799  HZ3 LYS A  52     -34.985  -7.539 -22.782  1.00  0.00           H  
ATOM    800  N   LEU A  53     -33.883  -0.583 -21.389  1.00  0.00           N  
ATOM    801  CA  LEU A  53     -32.520  -0.286 -21.819  1.00  0.00           C  
ATOM    802  C   LEU A  53     -32.477   0.960 -22.722  1.00  0.00           C  
ATOM    803  O   LEU A  53     -31.597   1.798 -22.561  1.00  0.00           O  
ATOM    804  CB  LEU A  53     -31.978  -1.567 -22.491  1.00  0.00           C  
ATOM    805  CG  LEU A  53     -30.551  -1.494 -23.065  1.00  0.00           C  
ATOM    806  CD1 LEU A  53     -29.536  -0.966 -22.051  1.00  0.00           C  
ATOM    807  CD2 LEU A  53     -30.095  -2.891 -23.490  1.00  0.00           C  
ATOM    808  H   LEU A  53     -34.543  -0.862 -22.104  1.00  0.00           H  
ATOM    809  HA  LEU A  53     -31.907  -0.081 -20.942  1.00  0.00           H  
ATOM    810  HB2 LEU A  53     -32.003  -2.365 -21.748  1.00  0.00           H  
ATOM    811  HB3 LEU A  53     -32.651  -1.850 -23.302  1.00  0.00           H  
ATOM    812  HG  LEU A  53     -30.560  -0.862 -23.951  1.00  0.00           H  
ATOM    813 HD11 LEU A  53     -29.749   0.072 -21.807  1.00  0.00           H  
ATOM    814 HD12 LEU A  53     -29.584  -1.562 -21.138  1.00  0.00           H  
ATOM    815 HD13 LEU A  53     -28.531  -1.022 -22.469  1.00  0.00           H  
ATOM    816 HD21 LEU A  53     -30.005  -3.537 -22.616  1.00  0.00           H  
ATOM    817 HD22 LEU A  53     -30.810  -3.331 -24.180  1.00  0.00           H  
ATOM    818 HD23 LEU A  53     -29.124  -2.825 -23.985  1.00  0.00           H  
ATOM    819  N   ALA A  54     -33.431   1.133 -23.638  1.00  0.00           N  
ATOM    820  CA  ALA A  54     -33.593   2.332 -24.463  1.00  0.00           C  
ATOM    821  C   ALA A  54     -33.719   3.620 -23.622  1.00  0.00           C  
ATOM    822  O   ALA A  54     -32.951   4.569 -23.808  1.00  0.00           O  
ATOM    823  CB  ALA A  54     -34.765   2.098 -25.424  1.00  0.00           C  
ATOM    824  H   ALA A  54     -34.124   0.403 -23.741  1.00  0.00           H  
ATOM    825  HA  ALA A  54     -32.692   2.444 -25.070  1.00  0.00           H  
ATOM    826  HB1 ALA A  54     -34.660   1.130 -25.918  1.00  0.00           H  
ATOM    827  HB2 ALA A  54     -35.711   2.099 -24.897  1.00  0.00           H  
ATOM    828  HB3 ALA A  54     -34.783   2.880 -26.182  1.00  0.00           H  
ATOM    829  N   LYS A  55     -34.643   3.631 -22.642  1.00  0.00           N  
ATOM    830  CA  LYS A  55     -34.685   4.650 -21.581  1.00  0.00           C  
ATOM    831  C   LYS A  55     -33.352   4.722 -20.844  1.00  0.00           C  
ATOM    832  O   LYS A  55     -32.866   5.821 -20.675  1.00  0.00           O  
ATOM    833  CB  LYS A  55     -35.848   4.432 -20.588  1.00  0.00           C  
ATOM    834  CG  LYS A  55     -36.191   5.724 -19.829  1.00  0.00           C  
ATOM    835  CD  LYS A  55     -37.693   6.040 -19.764  1.00  0.00           C  
ATOM    836  CE  LYS A  55     -38.349   6.225 -21.137  1.00  0.00           C  
ATOM    837  NZ  LYS A  55     -39.769   6.650 -20.979  1.00  0.00           N  
ATOM    838  H   LYS A  55     -35.212   2.803 -22.513  1.00  0.00           H  
ATOM    839  HA  LYS A  55     -34.827   5.638 -22.039  1.00  0.00           H  
ATOM    840  HB2 LYS A  55     -36.730   4.013 -21.053  1.00  0.00           H  
ATOM    841  HB3 LYS A  55     -35.584   3.681 -19.863  1.00  0.00           H  
ATOM    842  HG2 LYS A  55     -35.796   5.656 -18.828  1.00  0.00           H  
ATOM    843  HG3 LYS A  55     -35.654   6.562 -20.235  1.00  0.00           H  
ATOM    844  HD2 LYS A  55     -38.191   5.220 -19.249  1.00  0.00           H  
ATOM    845  HD3 LYS A  55     -37.828   6.955 -19.185  1.00  0.00           H  
ATOM    846  HE2 LYS A  55     -37.789   6.966 -21.711  1.00  0.00           H  
ATOM    847  HE3 LYS A  55     -38.285   5.282 -21.685  1.00  0.00           H  
ATOM    848  HZ1 LYS A  55     -40.287   5.997 -20.404  1.00  0.00           H  
ATOM    849  HZ2 LYS A  55     -39.830   7.559 -20.533  1.00  0.00           H  
ATOM    850  HZ3 LYS A  55     -40.248   6.710 -21.867  1.00  0.00           H  
ATOM    851  N   ALA A  56     -32.753   3.605 -20.414  1.00  0.00           N  
ATOM    852  CA  ALA A  56     -31.507   3.602 -19.640  1.00  0.00           C  
ATOM    853  C   ALA A  56     -30.371   4.353 -20.345  1.00  0.00           C  
ATOM    854  O   ALA A  56     -29.762   5.212 -19.732  1.00  0.00           O  
ATOM    855  CB  ALA A  56     -31.102   2.170 -19.274  1.00  0.00           C  
ATOM    856  H   ALA A  56     -33.177   2.720 -20.621  1.00  0.00           H  
ATOM    857  HA  ALA A  56     -31.699   4.137 -18.709  1.00  0.00           H  
ATOM    858  HB1 ALA A  56     -31.926   1.664 -18.771  1.00  0.00           H  
ATOM    859  HB2 ALA A  56     -30.811   1.618 -20.161  1.00  0.00           H  
ATOM    860  HB3 ALA A  56     -30.242   2.195 -18.604  1.00  0.00           H  
ATOM    861  N   ARG A  57     -30.134   4.069 -21.628  1.00  0.00           N  
ATOM    862  CA  ARG A  57     -29.260   4.769 -22.583  1.00  0.00           C  
ATOM    863  C   ARG A  57     -29.579   6.261 -22.715  1.00  0.00           C  
ATOM    864  O   ARG A  57     -28.707   7.097 -22.476  1.00  0.00           O  
ATOM    865  CB  ARG A  57     -29.410   4.070 -23.950  1.00  0.00           C  
ATOM    866  CG  ARG A  57     -28.839   2.646 -24.033  1.00  0.00           C  
ATOM    867  CD  ARG A  57     -27.309   2.580 -24.009  1.00  0.00           C  
ATOM    868  NE  ARG A  57     -26.650   3.470 -24.999  1.00  0.00           N  
ATOM    869  CZ  ARG A  57     -26.760   3.451 -26.318  1.00  0.00           C  
ATOM    870  NH1 ARG A  57     -27.456   2.555 -26.951  1.00  0.00           N  
ATOM    871  NH2 ARG A  57     -26.188   4.359 -27.053  1.00  0.00           N  
ATOM    872  H   ARG A  57     -30.626   3.268 -21.986  1.00  0.00           H  
ATOM    873  HA  ARG A  57     -28.224   4.700 -22.250  1.00  0.00           H  
ATOM    874  HB2 ARG A  57     -30.469   4.004 -24.195  1.00  0.00           H  
ATOM    875  HB3 ARG A  57     -28.942   4.680 -24.719  1.00  0.00           H  
ATOM    876  HG2 ARG A  57     -29.205   2.051 -23.199  1.00  0.00           H  
ATOM    877  HG3 ARG A  57     -29.209   2.182 -24.944  1.00  0.00           H  
ATOM    878  HD2 ARG A  57     -26.995   2.858 -23.001  1.00  0.00           H  
ATOM    879  HD3 ARG A  57     -27.009   1.545 -24.178  1.00  0.00           H  
ATOM    880  HE  ARG A  57     -26.049   4.188 -24.623  1.00  0.00           H  
ATOM    881 HH11 ARG A  57     -27.940   1.827 -26.449  1.00  0.00           H  
ATOM    882 HH12 ARG A  57     -27.602   2.607 -27.952  1.00  0.00           H  
ATOM    883 HH21 ARG A  57     -25.633   5.086 -26.632  1.00  0.00           H  
ATOM    884 HH22 ARG A  57     -26.292   4.330 -28.054  1.00  0.00           H  
ATOM    885  N   ALA A  58     -30.805   6.602 -23.124  1.00  0.00           N  
ATOM    886  CA  ALA A  58     -31.253   7.992 -23.262  1.00  0.00           C  
ATOM    887  C   ALA A  58     -31.083   8.798 -21.961  1.00  0.00           C  
ATOM    888  O   ALA A  58     -30.488   9.876 -21.943  1.00  0.00           O  
ATOM    889  CB  ALA A  58     -32.701   8.002 -23.754  1.00  0.00           C  
ATOM    890  H   ALA A  58     -31.478   5.863 -23.299  1.00  0.00           H  
ATOM    891  HA  ALA A  58     -30.636   8.472 -24.025  1.00  0.00           H  
ATOM    892  HB1 ALA A  58     -32.807   7.379 -24.640  1.00  0.00           H  
ATOM    893  HB2 ALA A  58     -33.376   7.636 -22.978  1.00  0.00           H  
ATOM    894  HB3 ALA A  58     -32.960   9.023 -24.017  1.00  0.00           H  
ATOM    895  N   ALA A  59     -31.567   8.217 -20.863  1.00  0.00           N  
ATOM    896  CA  ALA A  59     -31.387   8.667 -19.491  1.00  0.00           C  
ATOM    897  C   ALA A  59     -29.914   8.831 -19.129  1.00  0.00           C  
ATOM    898  O   ALA A  59     -29.545   9.887 -18.657  1.00  0.00           O  
ATOM    899  CB  ALA A  59     -32.062   7.680 -18.531  1.00  0.00           C  
ATOM    900  H   ALA A  59     -32.091   7.360 -21.003  1.00  0.00           H  
ATOM    901  HA  ALA A  59     -31.867   9.639 -19.382  1.00  0.00           H  
ATOM    902  HB1 ALA A  59     -33.114   7.572 -18.791  1.00  0.00           H  
ATOM    903  HB2 ALA A  59     -31.585   6.703 -18.583  1.00  0.00           H  
ATOM    904  HB3 ALA A  59     -31.979   8.046 -17.508  1.00  0.00           H  
ATOM    905  N   GLN A  60     -29.062   7.835 -19.356  1.00  0.00           N  
ATOM    906  CA  GLN A  60     -27.622   7.869 -19.080  1.00  0.00           C  
ATOM    907  C   GLN A  60     -26.936   9.059 -19.764  1.00  0.00           C  
ATOM    908  O   GLN A  60     -26.198   9.803 -19.116  1.00  0.00           O  
ATOM    909  CB  GLN A  60     -27.013   6.518 -19.517  1.00  0.00           C  
ATOM    910  CG  GLN A  60     -26.966   5.490 -18.376  1.00  0.00           C  
ATOM    911  CD  GLN A  60     -25.820   5.753 -17.404  1.00  0.00           C  
ATOM    912  OE1 GLN A  60     -25.899   6.597 -16.522  1.00  0.00           O  
ATOM    913  NE2 GLN A  60     -24.706   5.062 -17.524  1.00  0.00           N  
ATOM    914  H   GLN A  60     -29.440   6.969 -19.719  1.00  0.00           H  
ATOM    915  HA  GLN A  60     -27.477   7.998 -18.007  1.00  0.00           H  
ATOM    916  HB2 GLN A  60     -27.586   6.112 -20.344  1.00  0.00           H  
ATOM    917  HB3 GLN A  60     -26.020   6.636 -19.930  1.00  0.00           H  
ATOM    918  HG2 GLN A  60     -27.905   5.511 -17.819  1.00  0.00           H  
ATOM    919  HG3 GLN A  60     -26.851   4.495 -18.808  1.00  0.00           H  
ATOM    920 HE21 GLN A  60     -24.608   4.363 -18.245  1.00  0.00           H  
ATOM    921 HE22 GLN A  60     -23.955   5.250 -16.878  1.00  0.00           H  
ATOM    922  N   SER A  61     -27.220   9.268 -21.053  1.00  0.00           N  
ATOM    923  CA  SER A  61     -26.810  10.459 -21.817  1.00  0.00           C  
ATOM    924  C   SER A  61     -27.271  11.773 -21.164  1.00  0.00           C  
ATOM    925  O   SER A  61     -26.457  12.654 -20.855  1.00  0.00           O  
ATOM    926  CB  SER A  61     -27.310  10.370 -23.268  1.00  0.00           C  
ATOM    927  OG  SER A  61     -26.957   9.135 -23.875  1.00  0.00           O  
ATOM    928  H   SER A  61     -27.827   8.594 -21.505  1.00  0.00           H  
ATOM    929  HA  SER A  61     -25.723  10.483 -21.845  1.00  0.00           H  
ATOM    930  HB2 SER A  61     -28.394  10.489 -23.298  1.00  0.00           H  
ATOM    931  HB3 SER A  61     -26.861  11.184 -23.839  1.00  0.00           H  
ATOM    932  HG  SER A  61     -27.511   8.427 -23.494  1.00  0.00           H  
ATOM    933  N   ALA A  62     -28.582  11.882 -20.914  1.00  0.00           N  
ATOM    934  CA  ALA A  62     -29.214  13.019 -20.249  1.00  0.00           C  
ATOM    935  C   ALA A  62     -28.588  13.315 -18.879  1.00  0.00           C  
ATOM    936  O   ALA A  62     -28.062  14.402 -18.678  1.00  0.00           O  
ATOM    937  CB  ALA A  62     -30.717  12.738 -20.140  1.00  0.00           C  
ATOM    938  H   ALA A  62     -29.188  11.119 -21.198  1.00  0.00           H  
ATOM    939  HA  ALA A  62     -29.076  13.906 -20.868  1.00  0.00           H  
ATOM    940  HB1 ALA A  62     -31.157  12.685 -21.136  1.00  0.00           H  
ATOM    941  HB2 ALA A  62     -30.895  11.796 -19.628  1.00  0.00           H  
ATOM    942  HB3 ALA A  62     -31.194  13.533 -19.566  1.00  0.00           H  
ATOM    943  N   LEU A  63     -28.594  12.337 -17.971  1.00  0.00           N  
ATOM    944  CA  LEU A  63     -28.011  12.340 -16.629  1.00  0.00           C  
ATOM    945  C   LEU A  63     -26.575  12.835 -16.644  1.00  0.00           C  
ATOM    946  O   LEU A  63     -26.270  13.792 -15.946  1.00  0.00           O  
ATOM    947  CB  LEU A  63     -28.052  10.911 -16.040  1.00  0.00           C  
ATOM    948  CG  LEU A  63     -29.308  10.493 -15.255  1.00  0.00           C  
ATOM    949  CD1 LEU A  63     -30.583  11.273 -15.544  1.00  0.00           C  
ATOM    950  CD2 LEU A  63     -29.610   9.000 -15.413  1.00  0.00           C  
ATOM    951  H   LEU A  63     -29.045  11.482 -18.255  1.00  0.00           H  
ATOM    952  HA  LEU A  63     -28.571  13.019 -15.987  1.00  0.00           H  
ATOM    953  HB2 LEU A  63     -27.849  10.192 -16.831  1.00  0.00           H  
ATOM    954  HB3 LEU A  63     -27.227  10.826 -15.334  1.00  0.00           H  
ATOM    955  HG  LEU A  63     -29.074  10.654 -14.213  1.00  0.00           H  
ATOM    956 HD11 LEU A  63     -30.445  12.335 -15.354  1.00  0.00           H  
ATOM    957 HD12 LEU A  63     -30.887  11.116 -16.579  1.00  0.00           H  
ATOM    958 HD13 LEU A  63     -31.350  10.928 -14.854  1.00  0.00           H  
ATOM    959 HD21 LEU A  63     -29.792   8.753 -16.453  1.00  0.00           H  
ATOM    960 HD22 LEU A  63     -28.775   8.403 -15.049  1.00  0.00           H  
ATOM    961 HD23 LEU A  63     -30.509   8.743 -14.852  1.00  0.00           H  
ATOM    962  N   ALA A  64     -25.700  12.227 -17.448  1.00  0.00           N  
ATOM    963  CA  ALA A  64     -24.320  12.681 -17.569  1.00  0.00           C  
ATOM    964  C   ALA A  64     -24.263  14.175 -17.941  1.00  0.00           C  
ATOM    965  O   ALA A  64     -23.599  14.952 -17.249  1.00  0.00           O  
ATOM    966  CB  ALA A  64     -23.602  11.778 -18.575  1.00  0.00           C  
ATOM    967  H   ALA A  64     -26.006  11.445 -18.018  1.00  0.00           H  
ATOM    968  HA  ALA A  64     -23.830  12.567 -16.600  1.00  0.00           H  
ATOM    969  HB1 ALA A  64     -23.644  10.745 -18.226  1.00  0.00           H  
ATOM    970  HB2 ALA A  64     -24.084  11.843 -19.551  1.00  0.00           H  
ATOM    971  HB3 ALA A  64     -22.559  12.082 -18.664  1.00  0.00           H  
ATOM    972  N   THR A  65     -25.003  14.593 -18.976  1.00  0.00           N  
ATOM    973  CA  THR A  65     -25.171  16.013 -19.345  1.00  0.00           C  
ATOM    974  C   THR A  65     -25.701  16.906 -18.204  1.00  0.00           C  
ATOM    975  O   THR A  65     -24.961  17.717 -17.641  1.00  0.00           O  
ATOM    976  CB  THR A  65     -26.014  16.164 -20.627  1.00  0.00           C  
ATOM    977  OG1 THR A  65     -25.491  15.353 -21.660  1.00  0.00           O  
ATOM    978  CG2 THR A  65     -25.994  17.606 -21.137  1.00  0.00           C  
ATOM    979  H   THR A  65     -25.535  13.897 -19.491  1.00  0.00           H  
ATOM    980  HA  THR A  65     -24.178  16.395 -19.585  1.00  0.00           H  
ATOM    981  HB  THR A  65     -27.047  15.871 -20.444  1.00  0.00           H  
ATOM    982  HG1 THR A  65     -25.789  14.441 -21.494  1.00  0.00           H  
ATOM    983 HG21 THR A  65     -26.568  18.243 -20.465  1.00  0.00           H  
ATOM    984 HG22 THR A  65     -24.966  17.966 -21.196  1.00  0.00           H  
ATOM    985 HG23 THR A  65     -26.438  17.658 -22.130  1.00  0.00           H  
ATOM    986  N   VAL A  66     -26.995  16.818 -17.871  1.00  0.00           N  
ATOM    987  CA  VAL A  66     -27.629  17.654 -16.838  1.00  0.00           C  
ATOM    988  C   VAL A  66     -26.959  17.589 -15.465  1.00  0.00           C  
ATOM    989  O   VAL A  66     -26.909  18.599 -14.773  1.00  0.00           O  
ATOM    990  CB  VAL A  66     -29.162  17.498 -16.738  1.00  0.00           C  
ATOM    991  CG1 VAL A  66     -29.838  17.855 -18.068  1.00  0.00           C  
ATOM    992  CG2 VAL A  66     -29.666  16.116 -16.314  1.00  0.00           C  
ATOM    993  H   VAL A  66     -27.553  16.092 -18.308  1.00  0.00           H  
ATOM    994  HA  VAL A  66     -27.464  18.678 -17.160  1.00  0.00           H  
ATOM    995  HB  VAL A  66     -29.512  18.214 -15.994  1.00  0.00           H  
ATOM    996 HG11 VAL A  66     -29.541  18.856 -18.377  1.00  0.00           H  
ATOM    997 HG12 VAL A  66     -29.558  17.142 -18.845  1.00  0.00           H  
ATOM    998 HG13 VAL A  66     -30.920  17.833 -17.942  1.00  0.00           H  
ATOM    999 HG21 VAL A  66     -29.590  15.416 -17.137  1.00  0.00           H  
ATOM   1000 HG22 VAL A  66     -29.095  15.742 -15.470  1.00  0.00           H  
ATOM   1001 HG23 VAL A  66     -30.714  16.189 -16.025  1.00  0.00           H  
ATOM   1002  N   PHE A  67     -26.462  16.435 -15.019  1.00  0.00           N  
ATOM   1003  CA  PHE A  67     -25.650  16.357 -13.800  1.00  0.00           C  
ATOM   1004  C   PHE A  67     -24.264  17.020 -13.902  1.00  0.00           C  
ATOM   1005  O   PHE A  67     -23.791  17.589 -12.920  1.00  0.00           O  
ATOM   1006  CB  PHE A  67     -25.626  14.956 -13.193  1.00  0.00           C  
ATOM   1007  CG  PHE A  67     -26.982  14.295 -12.923  1.00  0.00           C  
ATOM   1008  CD1 PHE A  67     -28.209  14.994 -13.008  1.00  0.00           C  
ATOM   1009  CD2 PHE A  67     -27.013  12.930 -12.585  1.00  0.00           C  
ATOM   1010  CE1 PHE A  67     -29.430  14.322 -12.866  1.00  0.00           C  
ATOM   1011  CE2 PHE A  67     -28.239  12.270 -12.378  1.00  0.00           C  
ATOM   1012  CZ  PHE A  67     -29.455  12.954 -12.551  1.00  0.00           C  
ATOM   1013  H   PHE A  67     -26.553  15.596 -15.582  1.00  0.00           H  
ATOM   1014  HA  PHE A  67     -26.179  16.951 -13.066  1.00  0.00           H  
ATOM   1015  HB2 PHE A  67     -25.031  14.324 -13.849  1.00  0.00           H  
ATOM   1016  HB3 PHE A  67     -25.097  15.029 -12.245  1.00  0.00           H  
ATOM   1017  HD1 PHE A  67     -28.253  16.053 -13.211  1.00  0.00           H  
ATOM   1018  HD2 PHE A  67     -26.088  12.380 -12.483  1.00  0.00           H  
ATOM   1019  HE1 PHE A  67     -30.351  14.872 -13.008  1.00  0.00           H  
ATOM   1020  HE2 PHE A  67     -28.244  11.224 -12.108  1.00  0.00           H  
ATOM   1021  HZ  PHE A  67     -30.408  12.440 -12.439  1.00  0.00           H  
ATOM   1022  N   ASN A  68     -23.591  17.006 -15.061  1.00  0.00           N  
ATOM   1023  CA  ASN A  68     -22.514  17.976 -15.320  1.00  0.00           C  
ATOM   1024  C   ASN A  68     -22.967  19.441 -15.163  1.00  0.00           C  
ATOM   1025  O   ASN A  68     -22.185  20.259 -14.668  1.00  0.00           O  
ATOM   1026  CB  ASN A  68     -21.832  17.711 -16.675  1.00  0.00           C  
ATOM   1027  CG  ASN A  68     -20.652  16.764 -16.538  1.00  0.00           C  
ATOM   1028  OD1 ASN A  68     -19.521  17.168 -16.306  1.00  0.00           O  
ATOM   1029  ND2 ASN A  68     -20.875  15.476 -16.662  1.00  0.00           N  
ATOM   1030  H   ASN A  68     -23.944  16.458 -15.843  1.00  0.00           H  
ATOM   1031  HA  ASN A  68     -21.766  17.856 -14.531  1.00  0.00           H  
ATOM   1032  HB2 ASN A  68     -22.535  17.309 -17.399  1.00  0.00           H  
ATOM   1033  HB3 ASN A  68     -21.470  18.653 -17.082  1.00  0.00           H  
ATOM   1034 HD21 ASN A  68     -21.824  15.159 -16.844  1.00  0.00           H  
ATOM   1035 HD22 ASN A  68     -20.105  14.833 -16.571  1.00  0.00           H  
ATOM   1036  N   LEU A  69     -24.213  19.781 -15.526  1.00  0.00           N  
ATOM   1037  CA  LEU A  69     -24.780  21.107 -15.200  1.00  0.00           C  
ATOM   1038  C   LEU A  69     -24.954  21.316 -13.679  1.00  0.00           C  
ATOM   1039  O   LEU A  69     -24.466  22.328 -13.169  1.00  0.00           O  
ATOM   1040  CB  LEU A  69     -26.073  21.411 -15.985  1.00  0.00           C  
ATOM   1041  CG  LEU A  69     -26.021  21.082 -17.487  1.00  0.00           C  
ATOM   1042  CD1 LEU A  69     -27.358  21.431 -18.143  1.00  0.00           C  
ATOM   1043  CD2 LEU A  69     -24.923  21.853 -18.223  1.00  0.00           C  
ATOM   1044  H   LEU A  69     -24.769  19.098 -16.035  1.00  0.00           H  
ATOM   1045  HA  LEU A  69     -24.045  21.854 -15.504  1.00  0.00           H  
ATOM   1046  HB2 LEU A  69     -26.911  20.880 -15.540  1.00  0.00           H  
ATOM   1047  HB3 LEU A  69     -26.290  22.474 -15.872  1.00  0.00           H  
ATOM   1048  HG  LEU A  69     -25.847  20.023 -17.628  1.00  0.00           H  
ATOM   1049 HD11 LEU A  69     -28.168  20.906 -17.638  1.00  0.00           H  
ATOM   1050 HD12 LEU A  69     -27.538  22.504 -18.079  1.00  0.00           H  
ATOM   1051 HD13 LEU A  69     -27.346  21.131 -19.190  1.00  0.00           H  
ATOM   1052 HD21 LEU A  69     -25.056  22.924 -18.079  1.00  0.00           H  
ATOM   1053 HD22 LEU A  69     -23.944  21.554 -17.850  1.00  0.00           H  
ATOM   1054 HD23 LEU A  69     -24.965  21.624 -19.288  1.00  0.00           H  
ATOM   1055  N   HIS A  70     -25.531  20.352 -12.938  1.00  0.00           N  
ATOM   1056  CA  HIS A  70     -25.214  20.169 -11.508  1.00  0.00           C  
ATOM   1057  C   HIS A  70     -25.505  18.775 -10.906  1.00  0.00           C  
ATOM   1058  O   HIS A  70     -26.556  18.181 -11.157  1.00  0.00           O  
ATOM   1059  CB  HIS A  70     -25.884  21.231 -10.621  1.00  0.00           C  
ATOM   1060  CG  HIS A  70     -25.011  21.480  -9.420  1.00  0.00           C  
ATOM   1061  ND1 HIS A  70     -25.267  21.113  -8.118  1.00  0.00           N  
ATOM   1062  CD2 HIS A  70     -23.707  21.893  -9.481  1.00  0.00           C  
ATOM   1063  CE1 HIS A  70     -24.147  21.317  -7.402  1.00  0.00           C  
ATOM   1064  NE2 HIS A  70     -23.165  21.796  -8.191  1.00  0.00           N  
ATOM   1065  H   HIS A  70     -25.978  19.585 -13.426  1.00  0.00           H  
ATOM   1066  HA  HIS A  70     -24.134  20.303 -11.447  1.00  0.00           H  
ATOM   1067  HB2 HIS A  70     -26.008  22.172 -11.154  1.00  0.00           H  
ATOM   1068  HB3 HIS A  70     -26.872  20.890 -10.308  1.00  0.00           H  
ATOM   1069  HD1 HIS A  70     -26.123  20.703  -7.764  1.00  0.00           H  
ATOM   1070  HD2 HIS A  70     -23.172  22.131 -10.399  1.00  0.00           H  
ATOM   1071  HE1 HIS A  70     -24.043  21.096  -6.345  1.00  0.00           H  
ATOM   1072  N   LEU A  71     -24.562  18.302 -10.070  1.00  0.00           N  
ATOM   1073  CA  LEU A  71     -24.417  16.939  -9.518  1.00  0.00           C  
ATOM   1074  C   LEU A  71     -25.713  16.331  -8.959  1.00  0.00           C  
ATOM   1075  O   LEU A  71     -26.090  15.236  -9.432  1.00  0.00           O  
ATOM   1076  CB  LEU A  71     -23.256  16.965  -8.494  1.00  0.00           C  
ATOM   1077  CG  LEU A  71     -22.652  15.597  -8.113  1.00  0.00           C  
ATOM   1078  CD1 LEU A  71     -21.336  15.847  -7.374  1.00  0.00           C  
ATOM   1079  CD2 LEU A  71     -23.529  14.748  -7.189  1.00  0.00           C  
ATOM   1080  OXT LEU A  71     -26.327  16.924  -8.043  1.00  0.00           O  
ATOM   1081  H   LEU A  71     -23.798  18.931  -9.879  1.00  0.00           H  
ATOM   1082  HA  LEU A  71     -24.117  16.291 -10.343  1.00  0.00           H  
ATOM   1083  HB2 LEU A  71     -22.450  17.563  -8.922  1.00  0.00           H  
ATOM   1084  HB3 LEU A  71     -23.589  17.471  -7.587  1.00  0.00           H  
ATOM   1085  HG  LEU A  71     -22.435  15.032  -9.019  1.00  0.00           H  
ATOM   1086 HD11 LEU A  71     -20.657  16.413  -8.011  1.00  0.00           H  
ATOM   1087 HD12 LEU A  71     -21.523  16.407  -6.458  1.00  0.00           H  
ATOM   1088 HD13 LEU A  71     -20.863  14.896  -7.128  1.00  0.00           H  
ATOM   1089 HD21 LEU A  71     -23.868  15.342  -6.341  1.00  0.00           H  
ATOM   1090 HD22 LEU A  71     -24.388  14.367  -7.734  1.00  0.00           H  
ATOM   1091 HD23 LEU A  71     -22.964  13.891  -6.825  1.00  0.00           H  
TER    1092      LEU A  71                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   PRO A   1     -33.281  11.741  -6.085  1.00  0.00           N  
ATOM      2  CA  PRO A   1     -31.797  11.811  -6.056  1.00  0.00           C  
ATOM      3  C   PRO A   1     -31.106  10.665  -6.810  1.00  0.00           C  
ATOM      4  O   PRO A   1     -31.559   9.520  -6.768  1.00  0.00           O  
ATOM      5  CB  PRO A   1     -31.365  11.872  -4.585  1.00  0.00           C  
ATOM      6  CG  PRO A   1     -32.574  12.518  -3.907  1.00  0.00           C  
ATOM      7  CD  PRO A   1     -33.718  11.862  -4.675  1.00  0.00           C  
ATOM      8  HA  PRO A   1     -31.494  12.748  -6.528  1.00  0.00           H  
ATOM      9  HB2 PRO A   1     -31.215  10.864  -4.191  1.00  0.00           H  
ATOM     10  HB3 PRO A   1     -30.457  12.467  -4.454  1.00  0.00           H  
ATOM     11  HG2 PRO A   1     -32.615  12.291  -2.840  1.00  0.00           H  
ATOM     12  HG3 PRO A   1     -32.574  13.598  -4.072  1.00  0.00           H  
ATOM     13  HD2 PRO A   1     -33.887  10.864  -4.263  1.00  0.00           H  
ATOM     14  HD3 PRO A   1     -34.638  12.445  -4.584  1.00  0.00           H  
ATOM     15  N   SER A   2     -29.997  10.987  -7.483  1.00  0.00           N  
ATOM     16  CA  SER A   2     -29.121  10.063  -8.224  1.00  0.00           C  
ATOM     17  C   SER A   2     -28.604   8.872  -7.390  1.00  0.00           C  
ATOM     18  O   SER A   2     -28.600   8.917  -6.157  1.00  0.00           O  
ATOM     19  CB  SER A   2     -27.922  10.853  -8.770  1.00  0.00           C  
ATOM     20  OG  SER A   2     -28.362  12.054  -9.383  1.00  0.00           O  
ATOM     21  H   SER A   2     -29.717  11.958  -7.517  1.00  0.00           H  
ATOM     22  HA  SER A   2     -29.678   9.675  -9.075  1.00  0.00           H  
ATOM     23  HB2 SER A   2     -27.249  11.101  -7.947  1.00  0.00           H  
ATOM     24  HB3 SER A   2     -27.381  10.245  -9.498  1.00  0.00           H  
ATOM     25  HG  SER A   2     -27.586  12.533  -9.724  1.00  0.00           H  
ATOM     26  N   GLY A   3     -28.127   7.815  -8.062  1.00  0.00           N  
ATOM     27  CA  GLY A   3     -27.503   6.640  -7.422  1.00  0.00           C  
ATOM     28  C   GLY A   3     -28.306   5.332  -7.516  1.00  0.00           C  
ATOM     29  O   GLY A   3     -28.105   4.434  -6.694  1.00  0.00           O  
ATOM     30  H   GLY A   3     -28.090   7.872  -9.070  1.00  0.00           H  
ATOM     31  HA2 GLY A   3     -26.541   6.463  -7.906  1.00  0.00           H  
ATOM     32  HA3 GLY A   3     -27.305   6.839  -6.369  1.00  0.00           H  
ATOM     33  N   LYS A   4     -29.228   5.224  -8.485  1.00  0.00           N  
ATOM     34  CA  LYS A   4     -30.119   4.065  -8.723  1.00  0.00           C  
ATOM     35  C   LYS A   4     -30.218   3.763 -10.234  1.00  0.00           C  
ATOM     36  O   LYS A   4     -29.508   4.384 -11.029  1.00  0.00           O  
ATOM     37  CB  LYS A   4     -31.510   4.308  -8.084  1.00  0.00           C  
ATOM     38  CG  LYS A   4     -31.483   4.929  -6.671  1.00  0.00           C  
ATOM     39  CD  LYS A   4     -32.877   5.034  -6.034  1.00  0.00           C  
ATOM     40  CE  LYS A   4     -33.782   6.089  -6.687  1.00  0.00           C  
ATOM     41  NZ  LYS A   4     -33.501   7.467  -6.214  1.00  0.00           N  
ATOM     42  H   LYS A   4     -29.292   5.988  -9.141  1.00  0.00           H  
ATOM     43  HA  LYS A   4     -29.685   3.178  -8.256  1.00  0.00           H  
ATOM     44  HB2 LYS A   4     -32.096   4.943  -8.739  1.00  0.00           H  
ATOM     45  HB3 LYS A   4     -32.028   3.348  -8.022  1.00  0.00           H  
ATOM     46  HG2 LYS A   4     -30.864   4.301  -6.029  1.00  0.00           H  
ATOM     47  HG3 LYS A   4     -31.042   5.927  -6.707  1.00  0.00           H  
ATOM     48  HD2 LYS A   4     -33.367   4.063  -6.110  1.00  0.00           H  
ATOM     49  HD3 LYS A   4     -32.769   5.262  -4.972  1.00  0.00           H  
ATOM     50  HE2 LYS A   4     -33.687   6.034  -7.775  1.00  0.00           H  
ATOM     51  HE3 LYS A   4     -34.819   5.843  -6.439  1.00  0.00           H  
ATOM     52  HZ1 LYS A   4     -33.524   7.522  -5.207  1.00  0.00           H  
ATOM     53  HZ2 LYS A   4     -32.612   7.829  -6.542  1.00  0.00           H  
ATOM     54  HZ3 LYS A   4     -34.224   8.106  -6.560  1.00  0.00           H  
ATOM     55  N   ASN A   5     -31.088   2.830 -10.642  1.00  0.00           N  
ATOM     56  CA  ASN A   5     -31.399   2.541 -12.056  1.00  0.00           C  
ATOM     57  C   ASN A   5     -31.650   3.842 -12.857  1.00  0.00           C  
ATOM     58  O   ASN A   5     -32.399   4.699 -12.380  1.00  0.00           O  
ATOM     59  CB  ASN A   5     -32.619   1.595 -12.102  1.00  0.00           C  
ATOM     60  CG  ASN A   5     -33.173   1.404 -13.507  1.00  0.00           C  
ATOM     61  OD1 ASN A   5     -33.812   2.282 -14.066  1.00  0.00           O  
ATOM     62  ND2 ASN A   5     -32.929   0.280 -14.136  1.00  0.00           N  
ATOM     63  H   ASN A   5     -31.618   2.344  -9.935  1.00  0.00           H  
ATOM     64  HA  ASN A   5     -30.544   2.024 -12.492  1.00  0.00           H  
ATOM     65  HB2 ASN A   5     -32.343   0.627 -11.683  1.00  0.00           H  
ATOM     66  HB3 ASN A   5     -33.422   2.006 -11.491  1.00  0.00           H  
ATOM     67 HD21 ASN A   5     -32.414  -0.461 -13.686  1.00  0.00           H  
ATOM     68 HD22 ASN A   5     -33.310   0.163 -15.062  1.00  0.00           H  
ATOM     69  N   PRO A   6     -31.068   4.025 -14.059  1.00  0.00           N  
ATOM     70  CA  PRO A   6     -31.095   5.327 -14.718  1.00  0.00           C  
ATOM     71  C   PRO A   6     -32.472   5.721 -15.247  1.00  0.00           C  
ATOM     72  O   PRO A   6     -32.825   6.894 -15.130  1.00  0.00           O  
ATOM     73  CB  PRO A   6     -30.053   5.256 -15.840  1.00  0.00           C  
ATOM     74  CG  PRO A   6     -30.057   3.768 -16.178  1.00  0.00           C  
ATOM     75  CD  PRO A   6     -30.229   3.105 -14.811  1.00  0.00           C  
ATOM     76  HA  PRO A   6     -30.815   6.073 -13.980  1.00  0.00           H  
ATOM     77  HB2 PRO A   6     -30.324   5.864 -16.705  1.00  0.00           H  
ATOM     78  HB3 PRO A   6     -29.073   5.546 -15.458  1.00  0.00           H  
ATOM     79  HG2 PRO A   6     -30.931   3.554 -16.785  1.00  0.00           H  
ATOM     80  HG3 PRO A   6     -29.160   3.449 -16.705  1.00  0.00           H  
ATOM     81  HD2 PRO A   6     -30.699   2.127 -14.921  1.00  0.00           H  
ATOM     82  HD3 PRO A   6     -29.258   3.011 -14.321  1.00  0.00           H  
ATOM     83  N   VAL A   7     -33.279   4.769 -15.748  1.00  0.00           N  
ATOM     84  CA  VAL A   7     -34.684   5.053 -16.092  1.00  0.00           C  
ATOM     85  C   VAL A   7     -35.371   5.632 -14.867  1.00  0.00           C  
ATOM     86  O   VAL A   7     -35.943   6.712 -14.910  1.00  0.00           O  
ATOM     87  CB  VAL A   7     -35.495   3.839 -16.592  1.00  0.00           C  
ATOM     88  CG1 VAL A   7     -36.972   4.168 -16.846  1.00  0.00           C  
ATOM     89  CG2 VAL A   7     -34.759   3.096 -17.693  1.00  0.00           C  
ATOM     90  H   VAL A   7     -32.966   3.807 -15.736  1.00  0.00           H  
ATOM     91  HA  VAL A   7     -34.685   5.781 -16.891  1.00  0.00           H  
ATOM     92  HB  VAL A   7     -35.576   3.109 -15.840  1.00  0.00           H  
ATOM     93 HG11 VAL A   7     -37.521   4.036 -15.909  1.00  0.00           H  
ATOM     94 HG12 VAL A   7     -37.106   5.206 -17.144  1.00  0.00           H  
ATOM     95 HG13 VAL A   7     -37.396   3.493 -17.589  1.00  0.00           H  
ATOM     96 HG21 VAL A   7     -34.379   3.829 -18.388  1.00  0.00           H  
ATOM     97 HG22 VAL A   7     -33.917   2.549 -17.270  1.00  0.00           H  
ATOM     98 HG23 VAL A   7     -35.423   2.373 -18.175  1.00  0.00           H  
ATOM     99  N   MET A   8     -35.266   4.914 -13.758  1.00  0.00           N  
ATOM    100  CA  MET A   8     -35.843   5.276 -12.478  1.00  0.00           C  
ATOM    101  C   MET A   8     -35.436   6.660 -11.946  1.00  0.00           C  
ATOM    102  O   MET A   8     -36.324   7.445 -11.627  1.00  0.00           O  
ATOM    103  CB  MET A   8     -35.551   4.134 -11.516  1.00  0.00           C  
ATOM    104  CG  MET A   8     -36.473   4.173 -10.300  1.00  0.00           C  
ATOM    105  SD  MET A   8     -35.984   5.348  -9.011  1.00  0.00           S  
ATOM    106  CE  MET A   8     -37.459   5.303  -7.960  1.00  0.00           C  
ATOM    107  H   MET A   8     -34.726   4.055 -13.807  1.00  0.00           H  
ATOM    108  HA  MET A   8     -36.922   5.306 -12.624  1.00  0.00           H  
ATOM    109  HB2 MET A   8     -35.769   3.210 -12.051  1.00  0.00           H  
ATOM    110  HB3 MET A   8     -34.497   4.154 -11.226  1.00  0.00           H  
ATOM    111  HG2 MET A   8     -37.481   4.410 -10.643  1.00  0.00           H  
ATOM    112  HG3 MET A   8     -36.504   3.171  -9.877  1.00  0.00           H  
ATOM    113  HE1 MET A   8     -38.328   5.625  -8.533  1.00  0.00           H  
ATOM    114  HE2 MET A   8     -37.619   4.291  -7.589  1.00  0.00           H  
ATOM    115  HE3 MET A   8     -37.321   5.977  -7.113  1.00  0.00           H  
ATOM    116  N   ILE A   9     -34.144   6.983 -11.795  1.00  0.00           N  
ATOM    117  CA  ILE A   9     -33.730   8.341 -11.399  1.00  0.00           C  
ATOM    118  C   ILE A   9     -34.197   9.445 -12.347  1.00  0.00           C  
ATOM    119  O   ILE A   9     -34.693  10.467 -11.878  1.00  0.00           O  
ATOM    120  CB  ILE A   9     -32.246   8.483 -11.017  1.00  0.00           C  
ATOM    121  CG1 ILE A   9     -31.282   7.861 -12.034  1.00  0.00           C  
ATOM    122  CG2 ILE A   9     -32.056   7.851  -9.632  1.00  0.00           C  
ATOM    123  CD1 ILE A   9     -29.883   8.474 -11.970  1.00  0.00           C  
ATOM    124  H   ILE A   9     -33.439   6.341 -12.143  1.00  0.00           H  
ATOM    125  HA  ILE A   9     -34.276   8.551 -10.478  1.00  0.00           H  
ATOM    126  HB  ILE A   9     -32.027   9.550 -10.933  1.00  0.00           H  
ATOM    127 HG12 ILE A   9     -31.195   6.794 -11.847  1.00  0.00           H  
ATOM    128 HG13 ILE A   9     -31.676   8.011 -13.034  1.00  0.00           H  
ATOM    129 HG21 ILE A   9     -32.648   8.402  -8.901  1.00  0.00           H  
ATOM    130 HG22 ILE A   9     -32.401   6.823  -9.664  1.00  0.00           H  
ATOM    131 HG23 ILE A   9     -31.012   7.872  -9.328  1.00  0.00           H  
ATOM    132 HD11 ILE A   9     -29.950   9.542 -12.178  1.00  0.00           H  
ATOM    133 HD12 ILE A   9     -29.442   8.315 -10.989  1.00  0.00           H  
ATOM    134 HD13 ILE A   9     -29.252   7.999 -12.720  1.00  0.00           H  
ATOM    135  N   LEU A  10     -34.024   9.286 -13.665  1.00  0.00           N  
ATOM    136  CA  LEU A  10     -34.549  10.249 -14.644  1.00  0.00           C  
ATOM    137  C   LEU A  10     -36.058  10.488 -14.517  1.00  0.00           C  
ATOM    138  O   LEU A  10     -36.528  11.626 -14.464  1.00  0.00           O  
ATOM    139  CB  LEU A  10     -33.990   9.919 -16.041  1.00  0.00           C  
ATOM    140  CG  LEU A  10     -34.779   9.731 -17.347  1.00  0.00           C  
ATOM    141  CD1 LEU A  10     -35.632   8.481 -17.413  1.00  0.00           C  
ATOM    142  CD2 LEU A  10     -35.574  10.946 -17.753  1.00  0.00           C  
ATOM    143  H   LEU A  10     -33.605   8.426 -14.014  1.00  0.00           H  
ATOM    144  HA  LEU A  10     -34.105  11.208 -14.365  1.00  0.00           H  
ATOM    145  HB2 LEU A  10     -33.394  10.775 -16.241  1.00  0.00           H  
ATOM    146  HB3 LEU A  10     -33.260   9.124 -15.964  1.00  0.00           H  
ATOM    147  HG  LEU A  10     -34.028   9.624 -18.124  1.00  0.00           H  
ATOM    148 HD11 LEU A  10     -35.035   7.692 -16.994  1.00  0.00           H  
ATOM    149 HD12 LEU A  10     -36.552   8.578 -16.844  1.00  0.00           H  
ATOM    150 HD13 LEU A  10     -35.849   8.218 -18.446  1.00  0.00           H  
ATOM    151 HD21 LEU A  10     -36.417  11.093 -17.086  1.00  0.00           H  
ATOM    152 HD22 LEU A  10     -34.918  11.815 -17.718  1.00  0.00           H  
ATOM    153 HD23 LEU A  10     -35.920  10.816 -18.777  1.00  0.00           H  
ATOM    154  N   ASN A  11     -36.793   9.389 -14.403  1.00  0.00           N  
ATOM    155  CA  ASN A  11     -38.223   9.328 -14.129  1.00  0.00           C  
ATOM    156  C   ASN A  11     -38.605  10.086 -12.846  1.00  0.00           C  
ATOM    157  O   ASN A  11     -39.472  10.952 -12.856  1.00  0.00           O  
ATOM    158  CB  ASN A  11     -38.569   7.834 -14.056  1.00  0.00           C  
ATOM    159  CG  ASN A  11     -39.963   7.523 -13.547  1.00  0.00           C  
ATOM    160  OD1 ASN A  11     -40.951   7.670 -14.253  1.00  0.00           O  
ATOM    161  ND2 ASN A  11     -40.094   7.093 -12.314  1.00  0.00           N  
ATOM    162  H   ASN A  11     -36.292   8.507 -14.459  1.00  0.00           H  
ATOM    163  HA  ASN A  11     -38.757   9.787 -14.959  1.00  0.00           H  
ATOM    164  HB2 ASN A  11     -38.445   7.378 -15.025  1.00  0.00           H  
ATOM    165  HB3 ASN A  11     -37.823   7.339 -13.450  1.00  0.00           H  
ATOM    166 HD21 ASN A  11     -39.285   6.981 -11.724  1.00  0.00           H  
ATOM    167 HD22 ASN A  11     -41.018   6.865 -11.980  1.00  0.00           H  
ATOM    168  N   GLU A  12     -37.957   9.736 -11.739  1.00  0.00           N  
ATOM    169  CA  GLU A  12     -38.082  10.360 -10.423  1.00  0.00           C  
ATOM    170  C   GLU A  12     -37.813  11.879 -10.441  1.00  0.00           C  
ATOM    171  O   GLU A  12     -38.690  12.665 -10.073  1.00  0.00           O  
ATOM    172  CB  GLU A  12     -37.144   9.587  -9.482  1.00  0.00           C  
ATOM    173  CG  GLU A  12     -36.970  10.183  -8.081  1.00  0.00           C  
ATOM    174  CD  GLU A  12     -35.904   9.404  -7.299  1.00  0.00           C  
ATOM    175  OE1 GLU A  12     -36.226   8.421  -6.595  1.00  0.00           O  
ATOM    176  OE2 GLU A  12     -34.707   9.770  -7.355  1.00  0.00           O  
ATOM    177  H   GLU A  12     -37.269   8.994 -11.821  1.00  0.00           H  
ATOM    178  HA  GLU A  12     -39.105  10.213 -10.078  1.00  0.00           H  
ATOM    179  HB2 GLU A  12     -37.526   8.571  -9.376  1.00  0.00           H  
ATOM    180  HB3 GLU A  12     -36.175   9.519  -9.969  1.00  0.00           H  
ATOM    181  HG2 GLU A  12     -36.658  11.226  -8.156  1.00  0.00           H  
ATOM    182  HG3 GLU A  12     -37.928  10.151  -7.557  1.00  0.00           H  
ATOM    183  N   LEU A  13     -36.601  12.301 -10.833  1.00  0.00           N  
ATOM    184  CA  LEU A  13     -36.221  13.713 -10.987  1.00  0.00           C  
ATOM    185  C   LEU A  13     -37.128  14.523 -11.933  1.00  0.00           C  
ATOM    186  O   LEU A  13     -37.350  15.711 -11.687  1.00  0.00           O  
ATOM    187  CB  LEU A  13     -34.732  13.866 -11.340  1.00  0.00           C  
ATOM    188  CG  LEU A  13     -33.742  13.434 -10.234  1.00  0.00           C  
ATOM    189  CD1 LEU A  13     -32.408  14.133 -10.476  1.00  0.00           C  
ATOM    190  CD2 LEU A  13     -34.148  13.801  -8.804  1.00  0.00           C  
ATOM    191  H   LEU A  13     -35.927  11.597 -11.123  1.00  0.00           H  
ATOM    192  HA  LEU A  13     -36.336  14.183 -10.019  1.00  0.00           H  
ATOM    193  HB2 LEU A  13     -34.513  13.310 -12.253  1.00  0.00           H  
ATOM    194  HB3 LEU A  13     -34.554  14.923 -11.551  1.00  0.00           H  
ATOM    195  HG  LEU A  13     -33.590  12.357 -10.288  1.00  0.00           H  
ATOM    196 HD11 LEU A  13     -32.191  14.099 -11.535  1.00  0.00           H  
ATOM    197 HD12 LEU A  13     -32.463  15.180 -10.175  1.00  0.00           H  
ATOM    198 HD13 LEU A  13     -31.614  13.633  -9.921  1.00  0.00           H  
ATOM    199 HD21 LEU A  13     -34.448  14.850  -8.762  1.00  0.00           H  
ATOM    200 HD22 LEU A  13     -34.980  13.171  -8.486  1.00  0.00           H  
ATOM    201 HD23 LEU A  13     -33.302  13.656  -8.137  1.00  0.00           H  
ATOM    202  N   ARG A  14     -37.637  13.892 -13.005  1.00  0.00           N  
ATOM    203  CA  ARG A  14     -38.469  14.482 -14.077  1.00  0.00           C  
ATOM    204  C   ARG A  14     -38.079  15.932 -14.474  1.00  0.00           C  
ATOM    205  O   ARG A  14     -38.919  16.827 -14.350  1.00  0.00           O  
ATOM    206  CB  ARG A  14     -39.959  14.344 -13.680  1.00  0.00           C  
ATOM    207  CG  ARG A  14     -40.926  14.408 -14.880  1.00  0.00           C  
ATOM    208  CD  ARG A  14     -41.080  13.058 -15.597  1.00  0.00           C  
ATOM    209  NE  ARG A  14     -41.856  12.110 -14.775  1.00  0.00           N  
ATOM    210  CZ  ARG A  14     -41.820  10.792 -14.826  1.00  0.00           C  
ATOM    211  NH1 ARG A  14     -41.152  10.129 -15.725  1.00  0.00           N  
ATOM    212  NH2 ARG A  14     -42.461  10.081 -13.946  1.00  0.00           N  
ATOM    213  H   ARG A  14     -37.356  12.923 -13.134  1.00  0.00           H  
ATOM    214  HA  ARG A  14     -38.303  13.873 -14.966  1.00  0.00           H  
ATOM    215  HB2 ARG A  14     -40.115  13.405 -13.153  1.00  0.00           H  
ATOM    216  HB3 ARG A  14     -40.214  15.135 -12.974  1.00  0.00           H  
ATOM    217  HG2 ARG A  14     -41.907  14.726 -14.524  1.00  0.00           H  
ATOM    218  HG3 ARG A  14     -40.580  15.153 -15.598  1.00  0.00           H  
ATOM    219  HD2 ARG A  14     -41.604  13.219 -16.541  1.00  0.00           H  
ATOM    220  HD3 ARG A  14     -40.089  12.653 -15.810  1.00  0.00           H  
ATOM    221  HE  ARG A  14     -42.430  12.505 -14.047  1.00  0.00           H  
ATOM    222 HH11 ARG A  14     -40.581  10.607 -16.404  1.00  0.00           H  
ATOM    223 HH12 ARG A  14     -41.122   9.122 -15.655  1.00  0.00           H  
ATOM    224 HH21 ARG A  14     -42.956  10.524 -13.191  1.00  0.00           H  
ATOM    225 HH22 ARG A  14     -42.316   9.080 -13.942  1.00  0.00           H  
ATOM    226  N   PRO A  15     -36.831  16.207 -14.920  1.00  0.00           N  
ATOM    227  CA  PRO A  15     -36.337  17.559 -15.240  1.00  0.00           C  
ATOM    228  C   PRO A  15     -36.979  18.220 -16.488  1.00  0.00           C  
ATOM    229  O   PRO A  15     -36.325  18.475 -17.502  1.00  0.00           O  
ATOM    230  CB  PRO A  15     -34.806  17.432 -15.297  1.00  0.00           C  
ATOM    231  CG  PRO A  15     -34.564  15.972 -15.663  1.00  0.00           C  
ATOM    232  CD  PRO A  15     -35.729  15.250 -14.995  1.00  0.00           C  
ATOM    233  HA  PRO A  15     -36.574  18.211 -14.398  1.00  0.00           H  
ATOM    234  HB2 PRO A  15     -34.336  18.113 -16.007  1.00  0.00           H  
ATOM    235  HB3 PRO A  15     -34.407  17.615 -14.300  1.00  0.00           H  
ATOM    236  HG2 PRO A  15     -34.629  15.844 -16.738  1.00  0.00           H  
ATOM    237  HG3 PRO A  15     -33.602  15.614 -15.293  1.00  0.00           H  
ATOM    238  HD2 PRO A  15     -36.000  14.358 -15.555  1.00  0.00           H  
ATOM    239  HD3 PRO A  15     -35.422  14.972 -13.991  1.00  0.00           H  
ATOM    240  N   GLY A  16     -38.282  18.510 -16.419  1.00  0.00           N  
ATOM    241  CA  GLY A  16     -39.048  19.266 -17.419  1.00  0.00           C  
ATOM    242  C   GLY A  16     -39.181  18.578 -18.784  1.00  0.00           C  
ATOM    243  O   GLY A  16     -39.241  19.265 -19.806  1.00  0.00           O  
ATOM    244  H   GLY A  16     -38.766  18.240 -15.568  1.00  0.00           H  
ATOM    245  HA2 GLY A  16     -40.053  19.433 -17.032  1.00  0.00           H  
ATOM    246  HA3 GLY A  16     -38.574  20.237 -17.569  1.00  0.00           H  
ATOM    247  N   LEU A  17     -39.175  17.239 -18.820  1.00  0.00           N  
ATOM    248  CA  LEU A  17     -38.942  16.459 -20.028  1.00  0.00           C  
ATOM    249  C   LEU A  17     -40.190  15.801 -20.635  1.00  0.00           C  
ATOM    250  O   LEU A  17     -41.245  15.694 -20.002  1.00  0.00           O  
ATOM    251  CB  LEU A  17     -37.814  15.466 -19.727  1.00  0.00           C  
ATOM    252  CG  LEU A  17     -38.000  14.555 -18.507  1.00  0.00           C  
ATOM    253  CD1 LEU A  17     -39.058  13.472 -18.682  1.00  0.00           C  
ATOM    254  CD2 LEU A  17     -36.666  13.879 -18.280  1.00  0.00           C  
ATOM    255  H   LEU A  17     -39.126  16.716 -17.958  1.00  0.00           H  
ATOM    256  HA  LEU A  17     -38.542  17.123 -20.784  1.00  0.00           H  
ATOM    257  HB2 LEU A  17     -37.618  14.850 -20.606  1.00  0.00           H  
ATOM    258  HB3 LEU A  17     -36.926  16.067 -19.547  1.00  0.00           H  
ATOM    259  HG  LEU A  17     -38.230  15.141 -17.618  1.00  0.00           H  
ATOM    260 HD11 LEU A  17     -40.054  13.906 -18.639  1.00  0.00           H  
ATOM    261 HD12 LEU A  17     -38.918  12.959 -19.634  1.00  0.00           H  
ATOM    262 HD13 LEU A  17     -38.973  12.748 -17.874  1.00  0.00           H  
ATOM    263 HD21 LEU A  17     -36.437  13.233 -19.128  1.00  0.00           H  
ATOM    264 HD22 LEU A  17     -35.883  14.627 -18.186  1.00  0.00           H  
ATOM    265 HD23 LEU A  17     -36.721  13.308 -17.358  1.00  0.00           H  
ATOM    266  N   LYS A  18     -40.033  15.336 -21.876  1.00  0.00           N  
ATOM    267  CA  LYS A  18     -40.934  14.424 -22.593  1.00  0.00           C  
ATOM    268  C   LYS A  18     -40.170  13.322 -23.314  1.00  0.00           C  
ATOM    269  O   LYS A  18     -39.053  13.550 -23.784  1.00  0.00           O  
ATOM    270  CB  LYS A  18     -41.938  15.148 -23.500  1.00  0.00           C  
ATOM    271  CG  LYS A  18     -41.393  16.058 -24.618  1.00  0.00           C  
ATOM    272  CD  LYS A  18     -40.992  15.318 -25.904  1.00  0.00           C  
ATOM    273  CE  LYS A  18     -40.835  16.327 -27.048  1.00  0.00           C  
ATOM    274  NZ  LYS A  18     -40.461  15.651 -28.312  1.00  0.00           N  
ATOM    275  H   LYS A  18     -39.135  15.528 -22.316  1.00  0.00           H  
ATOM    276  HA  LYS A  18     -41.529  13.912 -21.834  1.00  0.00           H  
ATOM    277  HB2 LYS A  18     -42.570  14.376 -23.948  1.00  0.00           H  
ATOM    278  HB3 LYS A  18     -42.572  15.763 -22.859  1.00  0.00           H  
ATOM    279  HG2 LYS A  18     -42.190  16.757 -24.873  1.00  0.00           H  
ATOM    280  HG3 LYS A  18     -40.549  16.642 -24.248  1.00  0.00           H  
ATOM    281  HD2 LYS A  18     -40.051  14.790 -25.758  1.00  0.00           H  
ATOM    282  HD3 LYS A  18     -41.768  14.598 -26.170  1.00  0.00           H  
ATOM    283  HE2 LYS A  18     -41.781  16.860 -27.183  1.00  0.00           H  
ATOM    284  HE3 LYS A  18     -40.071  17.058 -26.773  1.00  0.00           H  
ATOM    285  HZ1 LYS A  18     -39.622  15.082 -28.196  1.00  0.00           H  
ATOM    286  HZ2 LYS A  18     -41.150  14.950 -28.577  1.00  0.00           H  
ATOM    287  HZ3 LYS A  18     -40.331  16.294 -29.080  1.00  0.00           H  
ATOM    288  N   TYR A  19     -40.771  12.135 -23.373  1.00  0.00           N  
ATOM    289  CA  TYR A  19     -40.199  10.970 -24.042  1.00  0.00           C  
ATOM    290  C   TYR A  19     -40.902  10.722 -25.381  1.00  0.00           C  
ATOM    291  O   TYR A  19     -42.130  10.625 -25.461  1.00  0.00           O  
ATOM    292  CB  TYR A  19     -40.320   9.711 -23.171  1.00  0.00           C  
ATOM    293  CG  TYR A  19     -39.907   9.845 -21.727  1.00  0.00           C  
ATOM    294  CD1 TYR A  19     -40.826  10.301 -20.763  1.00  0.00           C  
ATOM    295  CD2 TYR A  19     -38.612   9.472 -21.343  1.00  0.00           C  
ATOM    296  CE1 TYR A  19     -40.440  10.398 -19.414  1.00  0.00           C  
ATOM    297  CE2 TYR A  19     -38.221   9.563 -19.999  1.00  0.00           C  
ATOM    298  CZ  TYR A  19     -39.142  10.013 -19.023  1.00  0.00           C  
ATOM    299  OH  TYR A  19     -38.807  10.080 -17.709  1.00  0.00           O  
ATOM    300  H   TYR A  19     -41.692  12.044 -22.974  1.00  0.00           H  
ATOM    301  HA  TYR A  19     -39.137  11.141 -24.222  1.00  0.00           H  
ATOM    302  HB2 TYR A  19     -41.330   9.309 -23.175  1.00  0.00           H  
ATOM    303  HB3 TYR A  19     -39.698   8.960 -23.643  1.00  0.00           H  
ATOM    304  HD1 TYR A  19     -41.829  10.583 -21.057  1.00  0.00           H  
ATOM    305  HD2 TYR A  19     -37.898   9.152 -22.091  1.00  0.00           H  
ATOM    306  HE1 TYR A  19     -41.128  10.784 -18.677  1.00  0.00           H  
ATOM    307  HE2 TYR A  19     -37.204   9.304 -19.749  1.00  0.00           H  
ATOM    308  HH  TYR A  19     -37.895   9.792 -17.563  1.00  0.00           H  
ATOM    309  N   ASP A  20     -40.099  10.584 -26.428  1.00  0.00           N  
ATOM    310  CA  ASP A  20     -40.497  10.169 -27.776  1.00  0.00           C  
ATOM    311  C   ASP A  20     -40.060   8.719 -28.008  1.00  0.00           C  
ATOM    312  O   ASP A  20     -38.919   8.367 -27.709  1.00  0.00           O  
ATOM    313  CB  ASP A  20     -39.811  11.059 -28.821  1.00  0.00           C  
ATOM    314  CG  ASP A  20     -40.074  12.548 -28.593  1.00  0.00           C  
ATOM    315  OD1 ASP A  20     -41.214  13.014 -28.829  1.00  0.00           O  
ATOM    316  OD2 ASP A  20     -39.134  13.279 -28.201  1.00  0.00           O  
ATOM    317  H   ASP A  20     -39.103  10.712 -26.258  1.00  0.00           H  
ATOM    318  HA  ASP A  20     -41.578  10.251 -27.897  1.00  0.00           H  
ATOM    319  HB2 ASP A  20     -38.736  10.877 -28.798  1.00  0.00           H  
ATOM    320  HB3 ASP A  20     -40.171  10.779 -29.813  1.00  0.00           H  
ATOM    321  N   PHE A  21     -40.940   7.882 -28.560  1.00  0.00           N  
ATOM    322  CA  PHE A  21     -40.657   6.469 -28.830  1.00  0.00           C  
ATOM    323  C   PHE A  21     -40.622   6.196 -30.332  1.00  0.00           C  
ATOM    324  O   PHE A  21     -41.547   6.506 -31.090  1.00  0.00           O  
ATOM    325  CB  PHE A  21     -41.666   5.573 -28.107  1.00  0.00           C  
ATOM    326  CG  PHE A  21     -41.375   4.098 -28.316  1.00  0.00           C  
ATOM    327  CD1 PHE A  21     -40.188   3.534 -27.810  1.00  0.00           C  
ATOM    328  CD2 PHE A  21     -42.253   3.304 -29.078  1.00  0.00           C  
ATOM    329  CE1 PHE A  21     -39.885   2.185 -28.056  1.00  0.00           C  
ATOM    330  CE2 PHE A  21     -41.948   1.953 -29.323  1.00  0.00           C  
ATOM    331  CZ  PHE A  21     -40.769   1.391 -28.807  1.00  0.00           C  
ATOM    332  H   PHE A  21     -41.850   8.236 -28.821  1.00  0.00           H  
ATOM    333  HA  PHE A  21     -39.665   6.197 -28.450  1.00  0.00           H  
ATOM    334  HB2 PHE A  21     -41.636   5.785 -27.038  1.00  0.00           H  
ATOM    335  HB3 PHE A  21     -42.671   5.803 -28.464  1.00  0.00           H  
ATOM    336  HD1 PHE A  21     -39.490   4.133 -27.246  1.00  0.00           H  
ATOM    337  HD2 PHE A  21     -43.152   3.734 -29.493  1.00  0.00           H  
ATOM    338  HE1 PHE A  21     -38.962   1.770 -27.678  1.00  0.00           H  
ATOM    339  HE2 PHE A  21     -42.613   1.350 -29.928  1.00  0.00           H  
ATOM    340  HZ  PHE A  21     -40.538   0.352 -29.001  1.00  0.00           H  
ATOM    341  N   LEU A  22     -39.502   5.607 -30.723  1.00  0.00           N  
ATOM    342  CA  LEU A  22     -39.027   5.299 -32.056  1.00  0.00           C  
ATOM    343  C   LEU A  22     -38.590   3.823 -32.021  1.00  0.00           C  
ATOM    344  O   LEU A  22     -38.275   3.267 -30.972  1.00  0.00           O  
ATOM    345  CB  LEU A  22     -37.844   6.206 -32.496  1.00  0.00           C  
ATOM    346  CG  LEU A  22     -37.702   7.690 -32.079  1.00  0.00           C  
ATOM    347  CD1 LEU A  22     -38.918   8.564 -32.373  1.00  0.00           C  
ATOM    348  CD2 LEU A  22     -37.281   7.903 -30.628  1.00  0.00           C  
ATOM    349  H   LEU A  22     -38.844   5.356 -29.990  1.00  0.00           H  
ATOM    350  HA  LEU A  22     -39.847   5.412 -32.767  1.00  0.00           H  
ATOM    351  HB2 LEU A  22     -36.927   5.725 -32.178  1.00  0.00           H  
ATOM    352  HB3 LEU A  22     -37.823   6.180 -33.586  1.00  0.00           H  
ATOM    353  HG  LEU A  22     -36.880   8.094 -32.664  1.00  0.00           H  
ATOM    354 HD11 LEU A  22     -39.227   8.429 -33.409  1.00  0.00           H  
ATOM    355 HD12 LEU A  22     -39.739   8.313 -31.708  1.00  0.00           H  
ATOM    356 HD13 LEU A  22     -38.651   9.608 -32.210  1.00  0.00           H  
ATOM    357 HD21 LEU A  22     -38.047   7.561 -29.945  1.00  0.00           H  
ATOM    358 HD22 LEU A  22     -36.355   7.367 -30.433  1.00  0.00           H  
ATOM    359 HD23 LEU A  22     -37.109   8.963 -30.457  1.00  0.00           H  
ATOM    360  N   SER A  23     -38.591   3.135 -33.149  1.00  0.00           N  
ATOM    361  CA  SER A  23     -37.881   1.851 -33.255  1.00  0.00           C  
ATOM    362  C   SER A  23     -37.068   1.807 -34.539  1.00  0.00           C  
ATOM    363  O   SER A  23     -37.599   2.007 -35.634  1.00  0.00           O  
ATOM    364  CB  SER A  23     -38.860   0.705 -33.078  1.00  0.00           C  
ATOM    365  OG  SER A  23     -38.195  -0.539 -33.188  1.00  0.00           O  
ATOM    366  H   SER A  23     -38.934   3.591 -33.978  1.00  0.00           H  
ATOM    367  HA  SER A  23     -37.170   1.772 -32.437  1.00  0.00           H  
ATOM    368  HB2 SER A  23     -39.278   0.807 -32.075  1.00  0.00           H  
ATOM    369  HB3 SER A  23     -39.648   0.787 -33.824  1.00  0.00           H  
ATOM    370  HG  SER A  23     -38.863  -1.246 -33.101  1.00  0.00           H  
ATOM    371  N   GLU A  24     -35.742   1.720 -34.384  1.00  0.00           N  
ATOM    372  CA  GLU A  24     -34.828   2.418 -35.306  1.00  0.00           C  
ATOM    373  C   GLU A  24     -33.443   1.769 -35.402  1.00  0.00           C  
ATOM    374  O   GLU A  24     -32.978   1.452 -36.499  1.00  0.00           O  
ATOM    375  CB  GLU A  24     -34.746   3.906 -34.889  1.00  0.00           C  
ATOM    376  CG  GLU A  24     -33.652   4.750 -35.571  1.00  0.00           C  
ATOM    377  CD  GLU A  24     -32.498   5.106 -34.610  1.00  0.00           C  
ATOM    378  OE1 GLU A  24     -31.554   4.296 -34.454  1.00  0.00           O  
ATOM    379  OE2 GLU A  24     -32.530   6.208 -34.010  1.00  0.00           O  
ATOM    380  H   GLU A  24     -35.376   1.324 -33.519  1.00  0.00           H  
ATOM    381  HA  GLU A  24     -35.268   2.393 -36.293  1.00  0.00           H  
ATOM    382  HB2 GLU A  24     -35.710   4.362 -35.122  1.00  0.00           H  
ATOM    383  HB3 GLU A  24     -34.629   3.977 -33.811  1.00  0.00           H  
ATOM    384  HG2 GLU A  24     -33.267   4.236 -36.454  1.00  0.00           H  
ATOM    385  HG3 GLU A  24     -34.111   5.675 -35.927  1.00  0.00           H  
ATOM    386  N   SER A  25     -32.818   1.519 -34.256  1.00  0.00           N  
ATOM    387  CA  SER A  25     -31.484   0.926 -34.115  1.00  0.00           C  
ATOM    388  C   SER A  25     -31.503  -0.604 -34.276  1.00  0.00           C  
ATOM    389  O   SER A  25     -32.573  -1.190 -34.439  1.00  0.00           O  
ATOM    390  CB  SER A  25     -30.964   1.350 -32.731  1.00  0.00           C  
ATOM    391  OG  SER A  25     -30.231   2.551 -32.862  1.00  0.00           O  
ATOM    392  H   SER A  25     -33.294   1.774 -33.404  1.00  0.00           H  
ATOM    393  HA  SER A  25     -30.819   1.325 -34.881  1.00  0.00           H  
ATOM    394  HB2 SER A  25     -31.796   1.506 -32.024  1.00  0.00           H  
ATOM    395  HB3 SER A  25     -30.313   0.588 -32.305  1.00  0.00           H  
ATOM    396  HG  SER A  25     -30.747   3.173 -33.429  1.00  0.00           H  
ATOM    397  N   GLY A  26     -30.345  -1.269 -34.172  1.00  0.00           N  
ATOM    398  CA  GLY A  26     -30.260  -2.645 -33.645  1.00  0.00           C  
ATOM    399  C   GLY A  26     -29.609  -3.711 -34.526  1.00  0.00           C  
ATOM    400  O   GLY A  26     -28.975  -4.623 -33.998  1.00  0.00           O  
ATOM    401  H   GLY A  26     -29.493  -0.724 -34.150  1.00  0.00           H  
ATOM    402  HA2 GLY A  26     -29.711  -2.618 -32.703  1.00  0.00           H  
ATOM    403  HA3 GLY A  26     -31.260  -3.007 -33.434  1.00  0.00           H  
ATOM    404  N   GLU A  27     -29.732  -3.608 -35.848  1.00  0.00           N  
ATOM    405  CA  GLU A  27     -29.361  -4.631 -36.848  1.00  0.00           C  
ATOM    406  C   GLU A  27     -27.879  -5.088 -36.834  1.00  0.00           C  
ATOM    407  O   GLU A  27     -27.524  -6.056 -37.510  1.00  0.00           O  
ATOM    408  CB  GLU A  27     -29.807  -4.172 -38.254  1.00  0.00           C  
ATOM    409  CG  GLU A  27     -31.299  -4.412 -38.564  1.00  0.00           C  
ATOM    410  CD  GLU A  27     -32.248  -3.318 -38.039  1.00  0.00           C  
ATOM    411  OE1 GLU A  27     -32.165  -2.938 -36.853  1.00  0.00           O  
ATOM    412  OE2 GLU A  27     -33.124  -2.827 -38.791  1.00  0.00           O  
ATOM    413  H   GLU A  27     -30.394  -2.903 -36.167  1.00  0.00           H  
ATOM    414  HA  GLU A  27     -29.925  -5.533 -36.609  1.00  0.00           H  
ATOM    415  HB2 GLU A  27     -29.560  -3.119 -38.401  1.00  0.00           H  
ATOM    416  HB3 GLU A  27     -29.244  -4.742 -38.994  1.00  0.00           H  
ATOM    417  HG2 GLU A  27     -31.403  -4.469 -39.650  1.00  0.00           H  
ATOM    418  HG3 GLU A  27     -31.601  -5.383 -38.165  1.00  0.00           H  
ATOM    419  N   SER A  28     -27.038  -4.482 -35.987  1.00  0.00           N  
ATOM    420  CA  SER A  28     -25.835  -5.103 -35.394  1.00  0.00           C  
ATOM    421  C   SER A  28     -26.029  -6.563 -34.929  1.00  0.00           C  
ATOM    422  O   SER A  28     -25.090  -7.361 -34.996  1.00  0.00           O  
ATOM    423  CB  SER A  28     -25.367  -4.256 -34.198  1.00  0.00           C  
ATOM    424  OG  SER A  28     -26.279  -4.335 -33.107  1.00  0.00           O  
ATOM    425  H   SER A  28     -27.385  -3.644 -35.543  1.00  0.00           H  
ATOM    426  HA  SER A  28     -25.042  -5.094 -36.142  1.00  0.00           H  
ATOM    427  HB2 SER A  28     -24.392  -4.614 -33.865  1.00  0.00           H  
ATOM    428  HB3 SER A  28     -25.263  -3.215 -34.509  1.00  0.00           H  
ATOM    429  HG  SER A  28     -27.181  -4.150 -33.440  1.00  0.00           H  
ATOM    430  N   HIS A  29     -27.242  -6.921 -34.486  1.00  0.00           N  
ATOM    431  CA  HIS A  29     -27.646  -8.271 -34.078  1.00  0.00           C  
ATOM    432  C   HIS A  29     -29.150  -8.532 -34.313  1.00  0.00           C  
ATOM    433  O   HIS A  29     -29.509  -9.560 -34.891  1.00  0.00           O  
ATOM    434  CB  HIS A  29     -27.266  -8.494 -32.599  1.00  0.00           C  
ATOM    435  CG  HIS A  29     -28.012  -7.627 -31.610  1.00  0.00           C  
ATOM    436  ND1 HIS A  29     -27.843  -6.274 -31.409  1.00  0.00           N  
ATOM    437  CD2 HIS A  29     -29.035  -8.027 -30.791  1.00  0.00           C  
ATOM    438  CE1 HIS A  29     -28.751  -5.865 -30.508  1.00  0.00           C  
ATOM    439  NE2 HIS A  29     -29.501  -6.904 -30.093  1.00  0.00           N  
ATOM    440  H   HIS A  29     -27.939  -6.186 -34.433  1.00  0.00           H  
ATOM    441  HA  HIS A  29     -27.096  -8.997 -34.678  1.00  0.00           H  
ATOM    442  HB2 HIS A  29     -27.450  -9.540 -32.351  1.00  0.00           H  
ATOM    443  HB3 HIS A  29     -26.196  -8.317 -32.476  1.00  0.00           H  
ATOM    444  HD1 HIS A  29     -27.169  -5.673 -31.879  1.00  0.00           H  
ATOM    445  HD2 HIS A  29     -29.436  -9.031 -30.728  1.00  0.00           H  
ATOM    446  HE1 HIS A  29     -28.867  -4.841 -30.168  1.00  0.00           H  
ATOM    447  N   ALA A  30     -30.025  -7.601 -33.907  1.00  0.00           N  
ATOM    448  CA  ALA A  30     -31.485  -7.649 -34.064  1.00  0.00           C  
ATOM    449  C   ALA A  30     -32.108  -6.273 -33.761  1.00  0.00           C  
ATOM    450  O   ALA A  30     -31.559  -5.506 -32.965  1.00  0.00           O  
ATOM    451  CB  ALA A  30     -32.066  -8.694 -33.097  1.00  0.00           C  
ATOM    452  H   ALA A  30     -29.656  -6.783 -33.431  1.00  0.00           H  
ATOM    453  HA  ALA A  30     -31.732  -7.928 -35.090  1.00  0.00           H  
ATOM    454  HB1 ALA A  30     -31.691  -9.688 -33.340  1.00  0.00           H  
ATOM    455  HB2 ALA A  30     -31.791  -8.451 -32.071  1.00  0.00           H  
ATOM    456  HB3 ALA A  30     -33.155  -8.707 -33.177  1.00  0.00           H  
ATOM    457  N   LYS A  31     -33.283  -5.972 -34.335  1.00  0.00           N  
ATOM    458  CA  LYS A  31     -33.974  -4.671 -34.203  1.00  0.00           C  
ATOM    459  C   LYS A  31     -34.024  -4.162 -32.764  1.00  0.00           C  
ATOM    460  O   LYS A  31     -34.364  -4.909 -31.848  1.00  0.00           O  
ATOM    461  CB  LYS A  31     -35.397  -4.748 -34.797  1.00  0.00           C  
ATOM    462  CG  LYS A  31     -35.635  -3.651 -35.841  1.00  0.00           C  
ATOM    463  CD  LYS A  31     -35.844  -2.231 -35.293  1.00  0.00           C  
ATOM    464  CE  LYS A  31     -35.626  -1.155 -36.367  1.00  0.00           C  
ATOM    465  NZ  LYS A  31     -34.208  -1.089 -36.796  1.00  0.00           N  
ATOM    466  H   LYS A  31     -33.697  -6.666 -34.943  1.00  0.00           H  
ATOM    467  HA  LYS A  31     -33.388  -3.948 -34.776  1.00  0.00           H  
ATOM    468  HB2 LYS A  31     -35.532  -5.710 -35.296  1.00  0.00           H  
ATOM    469  HB3 LYS A  31     -36.154  -4.679 -34.013  1.00  0.00           H  
ATOM    470  HG2 LYS A  31     -34.777  -3.661 -36.503  1.00  0.00           H  
ATOM    471  HG3 LYS A  31     -36.522  -3.919 -36.408  1.00  0.00           H  
ATOM    472  HD2 LYS A  31     -36.863  -2.153 -34.914  1.00  0.00           H  
ATOM    473  HD3 LYS A  31     -35.169  -2.027 -34.470  1.00  0.00           H  
ATOM    474  HE2 LYS A  31     -36.275  -1.351 -37.225  1.00  0.00           H  
ATOM    475  HE3 LYS A  31     -35.919  -0.195 -35.938  1.00  0.00           H  
ATOM    476  HZ1 LYS A  31     -33.574  -1.264 -36.019  1.00  0.00           H  
ATOM    477  HZ2 LYS A  31     -33.965  -1.807 -37.481  1.00  0.00           H  
ATOM    478  HZ3 LYS A  31     -33.953  -0.186 -37.179  1.00  0.00           H  
ATOM    479  N   SER A  32     -33.699  -2.890 -32.578  1.00  0.00           N  
ATOM    480  CA  SER A  32     -33.621  -2.180 -31.307  1.00  0.00           C  
ATOM    481  C   SER A  32     -34.524  -0.960 -31.291  1.00  0.00           C  
ATOM    482  O   SER A  32     -34.658  -0.204 -32.264  1.00  0.00           O  
ATOM    483  CB  SER A  32     -32.203  -1.772 -30.896  1.00  0.00           C  
ATOM    484  OG  SER A  32     -31.433  -2.921 -30.586  1.00  0.00           O  
ATOM    485  H   SER A  32     -33.457  -2.353 -33.402  1.00  0.00           H  
ATOM    486  HA  SER A  32     -34.004  -2.863 -30.559  1.00  0.00           H  
ATOM    487  HB2 SER A  32     -31.738  -1.189 -31.687  1.00  0.00           H  
ATOM    488  HB3 SER A  32     -32.255  -1.123 -30.016  1.00  0.00           H  
ATOM    489  HG  SER A  32     -31.442  -3.527 -31.347  1.00  0.00           H  
ATOM    490  N   PHE A  33     -35.159  -0.784 -30.143  1.00  0.00           N  
ATOM    491  CA  PHE A  33     -36.218   0.180 -29.970  1.00  0.00           C  
ATOM    492  C   PHE A  33     -35.553   1.375 -29.318  1.00  0.00           C  
ATOM    493  O   PHE A  33     -34.711   1.247 -28.426  1.00  0.00           O  
ATOM    494  CB  PHE A  33     -37.317  -0.354 -29.041  1.00  0.00           C  
ATOM    495  CG  PHE A  33     -37.836  -1.770 -29.223  1.00  0.00           C  
ATOM    496  CD1 PHE A  33     -37.660  -2.509 -30.411  1.00  0.00           C  
ATOM    497  CD2 PHE A  33     -38.530  -2.350 -28.147  1.00  0.00           C  
ATOM    498  CE1 PHE A  33     -38.135  -3.829 -30.501  1.00  0.00           C  
ATOM    499  CE2 PHE A  33     -39.006  -3.668 -28.232  1.00  0.00           C  
ATOM    500  CZ  PHE A  33     -38.802  -4.413 -29.409  1.00  0.00           C  
ATOM    501  H   PHE A  33     -34.868  -1.308 -29.325  1.00  0.00           H  
ATOM    502  HA  PHE A  33     -36.649   0.462 -30.925  1.00  0.00           H  
ATOM    503  HB2 PHE A  33     -36.959  -0.275 -28.013  1.00  0.00           H  
ATOM    504  HB3 PHE A  33     -38.165   0.316 -29.145  1.00  0.00           H  
ATOM    505  HD1 PHE A  33     -37.157  -2.074 -31.261  1.00  0.00           H  
ATOM    506  HD2 PHE A  33     -38.700  -1.772 -27.248  1.00  0.00           H  
ATOM    507  HE1 PHE A  33     -37.984  -4.393 -31.413  1.00  0.00           H  
ATOM    508  HE2 PHE A  33     -39.525  -4.102 -27.391  1.00  0.00           H  
ATOM    509  HZ  PHE A  33     -39.168  -5.429 -29.476  1.00  0.00           H  
ATOM    510  N   VAL A  34     -35.868   2.547 -29.842  1.00  0.00           N  
ATOM    511  CA  VAL A  34     -35.166   3.760 -29.481  1.00  0.00           C  
ATOM    512  C   VAL A  34     -36.090   4.695 -28.724  1.00  0.00           C  
ATOM    513  O   VAL A  34     -37.181   5.055 -29.152  1.00  0.00           O  
ATOM    514  CB  VAL A  34     -34.521   4.384 -30.718  1.00  0.00           C  
ATOM    515  CG1 VAL A  34     -33.641   5.544 -30.311  1.00  0.00           C  
ATOM    516  CG2 VAL A  34     -33.586   3.384 -31.393  1.00  0.00           C  
ATOM    517  H   VAL A  34     -36.544   2.598 -30.602  1.00  0.00           H  
ATOM    518  HA  VAL A  34     -34.347   3.513 -28.810  1.00  0.00           H  
ATOM    519  HB  VAL A  34     -35.271   4.709 -31.428  1.00  0.00           H  
ATOM    520 HG11 VAL A  34     -34.236   6.287 -29.792  1.00  0.00           H  
ATOM    521 HG12 VAL A  34     -32.850   5.150 -29.673  1.00  0.00           H  
ATOM    522 HG13 VAL A  34     -33.214   5.981 -31.210  1.00  0.00           H  
ATOM    523 HG21 VAL A  34     -32.957   2.925 -30.641  1.00  0.00           H  
ATOM    524 HG22 VAL A  34     -34.166   2.618 -31.900  1.00  0.00           H  
ATOM    525 HG23 VAL A  34     -32.947   3.909 -32.103  1.00  0.00           H  
ATOM    526  N   MET A  35     -35.605   5.108 -27.568  1.00  0.00           N  
ATOM    527  CA  MET A  35     -36.254   6.145 -26.765  1.00  0.00           C  
ATOM    528  C   MET A  35     -35.447   7.418 -26.923  1.00  0.00           C  
ATOM    529  O   MET A  35     -34.225   7.387 -26.820  1.00  0.00           O  
ATOM    530  CB  MET A  35     -36.312   5.741 -25.283  1.00  0.00           C  
ATOM    531  CG  MET A  35     -37.372   4.668 -24.996  1.00  0.00           C  
ATOM    532  SD  MET A  35     -38.983   5.199 -24.343  1.00  0.00           S  
ATOM    533  CE  MET A  35     -39.392   6.637 -25.343  1.00  0.00           C  
ATOM    534  H   MET A  35     -34.647   4.817 -27.364  1.00  0.00           H  
ATOM    535  HA  MET A  35     -37.264   6.333 -27.127  1.00  0.00           H  
ATOM    536  HB2 MET A  35     -35.333   5.363 -24.995  1.00  0.00           H  
ATOM    537  HB3 MET A  35     -36.518   6.616 -24.665  1.00  0.00           H  
ATOM    538  HG2 MET A  35     -37.523   4.061 -25.889  1.00  0.00           H  
ATOM    539  HG3 MET A  35     -36.963   4.023 -24.227  1.00  0.00           H  
ATOM    540  HE1 MET A  35     -38.655   7.427 -25.191  1.00  0.00           H  
ATOM    541  HE2 MET A  35     -39.394   6.338 -26.384  1.00  0.00           H  
ATOM    542  HE3 MET A  35     -40.380   7.008 -25.075  1.00  0.00           H  
ATOM    543  N   SER A  36     -36.120   8.540 -27.132  1.00  0.00           N  
ATOM    544  CA  SER A  36     -35.486   9.852 -27.126  1.00  0.00           C  
ATOM    545  C   SER A  36     -36.142  10.760 -26.090  1.00  0.00           C  
ATOM    546  O   SER A  36     -37.363  10.788 -25.988  1.00  0.00           O  
ATOM    547  CB  SER A  36     -35.514  10.504 -28.501  1.00  0.00           C  
ATOM    548  OG  SER A  36     -34.715   9.807 -29.426  1.00  0.00           O  
ATOM    549  H   SER A  36     -37.115   8.492 -27.332  1.00  0.00           H  
ATOM    550  HA  SER A  36     -34.446   9.717 -26.871  1.00  0.00           H  
ATOM    551  HB2 SER A  36     -36.536  10.544 -28.859  1.00  0.00           H  
ATOM    552  HB3 SER A  36     -35.108  11.511 -28.410  1.00  0.00           H  
ATOM    553  HG  SER A  36     -34.106  10.487 -29.791  1.00  0.00           H  
ATOM    554  N   VAL A  37     -35.359  11.492 -25.298  1.00  0.00           N  
ATOM    555  CA  VAL A  37     -35.872  12.523 -24.377  1.00  0.00           C  
ATOM    556  C   VAL A  37     -35.523  13.922 -24.856  1.00  0.00           C  
ATOM    557  O   VAL A  37     -34.373  14.189 -25.211  1.00  0.00           O  
ATOM    558  CB  VAL A  37     -35.458  12.375 -22.900  1.00  0.00           C  
ATOM    559  CG1 VAL A  37     -36.295  11.360 -22.152  1.00  0.00           C  
ATOM    560  CG2 VAL A  37     -33.969  12.099 -22.674  1.00  0.00           C  
ATOM    561  H   VAL A  37     -34.355  11.445 -25.455  1.00  0.00           H  
ATOM    562  HA  VAL A  37     -36.959  12.471 -24.383  1.00  0.00           H  
ATOM    563  HB  VAL A  37     -35.731  13.294 -22.398  1.00  0.00           H  
ATOM    564 HG11 VAL A  37     -37.345  11.646 -22.241  1.00  0.00           H  
ATOM    565 HG12 VAL A  37     -36.112  10.365 -22.552  1.00  0.00           H  
ATOM    566 HG13 VAL A  37     -36.047  11.403 -21.090  1.00  0.00           H  
ATOM    567 HG21 VAL A  37     -33.692  11.144 -23.116  1.00  0.00           H  
ATOM    568 HG22 VAL A  37     -33.371  12.889 -23.126  1.00  0.00           H  
ATOM    569 HG23 VAL A  37     -33.758  12.071 -21.605  1.00  0.00           H  
ATOM    570  N   VAL A  38     -36.508  14.820 -24.786  1.00  0.00           N  
ATOM    571  CA  VAL A  38     -36.265  16.270 -24.798  1.00  0.00           C  
ATOM    572  C   VAL A  38     -36.380  16.701 -23.342  1.00  0.00           C  
ATOM    573  O   VAL A  38     -37.392  16.440 -22.695  1.00  0.00           O  
ATOM    574  CB  VAL A  38     -37.300  17.063 -25.625  1.00  0.00           C  
ATOM    575  CG1 VAL A  38     -37.039  18.575 -25.528  1.00  0.00           C  
ATOM    576  CG2 VAL A  38     -37.264  16.703 -27.111  1.00  0.00           C  
ATOM    577  H   VAL A  38     -37.423  14.497 -24.485  1.00  0.00           H  
ATOM    578  HA  VAL A  38     -35.274  16.486 -25.182  1.00  0.00           H  
ATOM    579  HB  VAL A  38     -38.301  16.854 -25.247  1.00  0.00           H  
ATOM    580 HG11 VAL A  38     -37.185  18.927 -24.506  1.00  0.00           H  
ATOM    581 HG12 VAL A  38     -36.018  18.801 -25.838  1.00  0.00           H  
ATOM    582 HG13 VAL A  38     -37.736  19.115 -26.169  1.00  0.00           H  
ATOM    583 HG21 VAL A  38     -36.294  16.967 -27.529  1.00  0.00           H  
ATOM    584 HG22 VAL A  38     -37.451  15.638 -27.243  1.00  0.00           H  
ATOM    585 HG23 VAL A  38     -38.029  17.264 -27.647  1.00  0.00           H  
ATOM    586  N   VAL A  39     -35.311  17.302 -22.822  1.00  0.00           N  
ATOM    587  CA  VAL A  39     -35.055  17.580 -21.399  1.00  0.00           C  
ATOM    588  C   VAL A  39     -34.268  18.883 -21.284  1.00  0.00           C  
ATOM    589  O   VAL A  39     -33.395  19.125 -22.116  1.00  0.00           O  
ATOM    590  CB  VAL A  39     -34.257  16.408 -20.776  1.00  0.00           C  
ATOM    591  CG1 VAL A  39     -32.916  16.140 -21.448  1.00  0.00           C  
ATOM    592  CG2 VAL A  39     -33.985  16.604 -19.285  1.00  0.00           C  
ATOM    593  H   VAL A  39     -34.541  17.495 -23.458  1.00  0.00           H  
ATOM    594  HA  VAL A  39     -36.002  17.693 -20.870  1.00  0.00           H  
ATOM    595  HB  VAL A  39     -34.828  15.496 -20.893  1.00  0.00           H  
ATOM    596 HG11 VAL A  39     -33.064  16.014 -22.519  1.00  0.00           H  
ATOM    597 HG12 VAL A  39     -32.228  16.962 -21.254  1.00  0.00           H  
ATOM    598 HG13 VAL A  39     -32.488  15.223 -21.056  1.00  0.00           H  
ATOM    599 HG21 VAL A  39     -33.322  17.451 -19.120  1.00  0.00           H  
ATOM    600 HG22 VAL A  39     -34.922  16.786 -18.768  1.00  0.00           H  
ATOM    601 HG23 VAL A  39     -33.520  15.706 -18.876  1.00  0.00           H  
ATOM    602  N   ASP A  40     -34.542  19.708 -20.264  1.00  0.00           N  
ATOM    603  CA  ASP A  40     -33.972  21.058 -20.047  1.00  0.00           C  
ATOM    604  C   ASP A  40     -34.231  22.052 -21.211  1.00  0.00           C  
ATOM    605  O   ASP A  40     -35.007  23.001 -21.075  1.00  0.00           O  
ATOM    606  CB  ASP A  40     -32.477  20.912 -19.685  1.00  0.00           C  
ATOM    607  CG  ASP A  40     -31.701  22.234 -19.757  1.00  0.00           C  
ATOM    608  OD1 ASP A  40     -31.997  23.159 -18.965  1.00  0.00           O  
ATOM    609  OD2 ASP A  40     -30.795  22.336 -20.619  1.00  0.00           O  
ATOM    610  H   ASP A  40     -35.240  19.401 -19.597  1.00  0.00           H  
ATOM    611  HA  ASP A  40     -34.464  21.488 -19.173  1.00  0.00           H  
ATOM    612  HB2 ASP A  40     -32.400  20.498 -18.677  1.00  0.00           H  
ATOM    613  HB3 ASP A  40     -31.998  20.205 -20.366  1.00  0.00           H  
ATOM    614  N   GLY A  41     -33.629  21.789 -22.369  1.00  0.00           N  
ATOM    615  CA  GLY A  41     -33.856  22.411 -23.681  1.00  0.00           C  
ATOM    616  C   GLY A  41     -33.137  21.671 -24.826  1.00  0.00           C  
ATOM    617  O   GLY A  41     -32.893  22.256 -25.885  1.00  0.00           O  
ATOM    618  H   GLY A  41     -33.022  20.981 -22.341  1.00  0.00           H  
ATOM    619  HA2 GLY A  41     -34.926  22.414 -23.890  1.00  0.00           H  
ATOM    620  HA3 GLY A  41     -33.499  23.440 -23.654  1.00  0.00           H  
ATOM    621  N   GLN A  42     -32.731  20.414 -24.596  1.00  0.00           N  
ATOM    622  CA  GLN A  42     -31.834  19.597 -25.416  1.00  0.00           C  
ATOM    623  C   GLN A  42     -32.374  18.160 -25.597  1.00  0.00           C  
ATOM    624  O   GLN A  42     -33.301  17.754 -24.897  1.00  0.00           O  
ATOM    625  CB  GLN A  42     -30.397  19.666 -24.854  1.00  0.00           C  
ATOM    626  CG  GLN A  42     -30.244  19.798 -23.323  1.00  0.00           C  
ATOM    627  CD  GLN A  42     -28.816  20.160 -22.921  1.00  0.00           C  
ATOM    628  OE1 GLN A  42     -27.834  19.715 -23.501  1.00  0.00           O  
ATOM    629  NE2 GLN A  42     -28.633  21.012 -21.936  1.00  0.00           N  
ATOM    630  H   GLN A  42     -33.046  19.958 -23.748  1.00  0.00           H  
ATOM    631  HA  GLN A  42     -31.804  20.022 -26.416  1.00  0.00           H  
ATOM    632  HB2 GLN A  42     -29.841  18.791 -25.195  1.00  0.00           H  
ATOM    633  HB3 GLN A  42     -29.930  20.545 -25.301  1.00  0.00           H  
ATOM    634  HG2 GLN A  42     -30.884  20.594 -22.948  1.00  0.00           H  
ATOM    635  HG3 GLN A  42     -30.539  18.874 -22.829  1.00  0.00           H  
ATOM    636 HE21 GLN A  42     -29.434  21.450 -21.471  1.00  0.00           H  
ATOM    637 HE22 GLN A  42     -27.691  21.273 -21.702  1.00  0.00           H  
ATOM    638  N   PHE A  43     -31.818  17.399 -26.547  1.00  0.00           N  
ATOM    639  CA  PHE A  43     -32.431  16.179 -27.104  1.00  0.00           C  
ATOM    640  C   PHE A  43     -31.424  15.022 -27.218  1.00  0.00           C  
ATOM    641  O   PHE A  43     -30.320  15.204 -27.749  1.00  0.00           O  
ATOM    642  CB  PHE A  43     -33.028  16.552 -28.472  1.00  0.00           C  
ATOM    643  CG  PHE A  43     -33.846  15.493 -29.192  1.00  0.00           C  
ATOM    644  CD1 PHE A  43     -34.903  14.836 -28.533  1.00  0.00           C  
ATOM    645  CD2 PHE A  43     -33.625  15.241 -30.558  1.00  0.00           C  
ATOM    646  CE1 PHE A  43     -35.750  13.964 -29.238  1.00  0.00           C  
ATOM    647  CE2 PHE A  43     -34.462  14.357 -31.262  1.00  0.00           C  
ATOM    648  CZ  PHE A  43     -35.531  13.722 -30.604  1.00  0.00           C  
ATOM    649  H   PHE A  43     -31.006  17.760 -27.030  1.00  0.00           H  
ATOM    650  HA  PHE A  43     -33.238  15.865 -26.452  1.00  0.00           H  
ATOM    651  HB2 PHE A  43     -33.678  17.417 -28.329  1.00  0.00           H  
ATOM    652  HB3 PHE A  43     -32.210  16.871 -29.121  1.00  0.00           H  
ATOM    653  HD1 PHE A  43     -35.087  15.022 -27.489  1.00  0.00           H  
ATOM    654  HD2 PHE A  43     -32.815  15.734 -31.078  1.00  0.00           H  
ATOM    655  HE1 PHE A  43     -36.570  13.477 -28.726  1.00  0.00           H  
ATOM    656  HE2 PHE A  43     -34.281  14.157 -32.311  1.00  0.00           H  
ATOM    657  HZ  PHE A  43     -36.173  13.037 -31.143  1.00  0.00           H  
ATOM    658  N   PHE A  44     -31.782  13.846 -26.684  1.00  0.00           N  
ATOM    659  CA  PHE A  44     -30.905  12.664 -26.579  1.00  0.00           C  
ATOM    660  C   PHE A  44     -31.619  11.380 -27.016  1.00  0.00           C  
ATOM    661  O   PHE A  44     -32.714  11.120 -26.583  1.00  0.00           O  
ATOM    662  CB  PHE A  44     -30.414  12.501 -25.130  1.00  0.00           C  
ATOM    663  CG  PHE A  44     -29.864  13.769 -24.517  1.00  0.00           C  
ATOM    664  CD1 PHE A  44     -30.751  14.685 -23.920  1.00  0.00           C  
ATOM    665  CD2 PHE A  44     -28.495  14.077 -24.610  1.00  0.00           C  
ATOM    666  CE1 PHE A  44     -30.280  15.918 -23.454  1.00  0.00           C  
ATOM    667  CE2 PHE A  44     -28.021  15.309 -24.126  1.00  0.00           C  
ATOM    668  CZ  PHE A  44     -28.917  16.231 -23.556  1.00  0.00           C  
ATOM    669  H   PHE A  44     -32.709  13.771 -26.283  1.00  0.00           H  
ATOM    670  HA  PHE A  44     -30.043  12.796 -27.235  1.00  0.00           H  
ATOM    671  HB2 PHE A  44     -31.240  12.152 -24.510  1.00  0.00           H  
ATOM    672  HB3 PHE A  44     -29.643  11.728 -25.108  1.00  0.00           H  
ATOM    673  HD1 PHE A  44     -31.806  14.459 -23.866  1.00  0.00           H  
ATOM    674  HD2 PHE A  44     -27.810  13.381 -25.074  1.00  0.00           H  
ATOM    675  HE1 PHE A  44     -30.972  16.632 -23.038  1.00  0.00           H  
ATOM    676  HE2 PHE A  44     -26.971  15.555 -24.208  1.00  0.00           H  
ATOM    677  HZ  PHE A  44     -28.563  17.187 -23.206  1.00  0.00           H  
ATOM    678  N   GLU A  45     -30.910  10.543 -27.797  1.00  0.00           N  
ATOM    679  CA  GLU A  45     -31.359   9.254 -28.336  1.00  0.00           C  
ATOM    680  C   GLU A  45     -30.711   8.109 -27.553  1.00  0.00           C  
ATOM    681  O   GLU A  45     -29.507   8.117 -27.289  1.00  0.00           O  
ATOM    682  CB  GLU A  45     -30.942   9.093 -29.803  1.00  0.00           C  
ATOM    683  CG  GLU A  45     -31.692   9.921 -30.847  1.00  0.00           C  
ATOM    684  CD  GLU A  45     -31.858  11.401 -30.484  1.00  0.00           C  
ATOM    685  OE1 GLU A  45     -30.877  12.181 -30.585  1.00  0.00           O  
ATOM    686  OE2 GLU A  45     -32.993  11.770 -30.109  1.00  0.00           O  
ATOM    687  H   GLU A  45     -29.974  10.816 -28.037  1.00  0.00           H  
ATOM    688  HA  GLU A  45     -32.449   9.136 -28.276  1.00  0.00           H  
ATOM    689  HB2 GLU A  45     -29.878   9.307 -29.885  1.00  0.00           H  
ATOM    690  HB3 GLU A  45     -31.109   8.047 -30.070  1.00  0.00           H  
ATOM    691  HG2 GLU A  45     -31.154   9.844 -31.793  1.00  0.00           H  
ATOM    692  HG3 GLU A  45     -32.671   9.467 -30.989  1.00  0.00           H  
ATOM    693  N   GLY A  46     -31.522   7.118 -27.193  1.00  0.00           N  
ATOM    694  CA  GLY A  46     -31.109   5.933 -26.456  1.00  0.00           C  
ATOM    695  C   GLY A  46     -31.645   4.654 -27.078  1.00  0.00           C  
ATOM    696  O   GLY A  46     -32.851   4.407 -27.062  1.00  0.00           O  
ATOM    697  H   GLY A  46     -32.516   7.231 -27.379  1.00  0.00           H  
ATOM    698  HA2 GLY A  46     -30.025   5.880 -26.368  1.00  0.00           H  
ATOM    699  HA3 GLY A  46     -31.531   6.003 -25.462  1.00  0.00           H  
ATOM    700  N   SER A  47     -30.754   3.826 -27.621  1.00  0.00           N  
ATOM    701  CA  SER A  47     -31.117   2.637 -28.396  1.00  0.00           C  
ATOM    702  C   SER A  47     -30.904   1.353 -27.600  1.00  0.00           C  
ATOM    703  O   SER A  47     -29.800   1.054 -27.139  1.00  0.00           O  
ATOM    704  CB  SER A  47     -30.345   2.611 -29.712  1.00  0.00           C  
ATOM    705  OG  SER A  47     -28.951   2.789 -29.540  1.00  0.00           O  
ATOM    706  H   SER A  47     -29.781   4.100 -27.632  1.00  0.00           H  
ATOM    707  HA  SER A  47     -32.174   2.689 -28.648  1.00  0.00           H  
ATOM    708  HB2 SER A  47     -30.526   1.652 -30.193  1.00  0.00           H  
ATOM    709  HB3 SER A  47     -30.720   3.413 -30.349  1.00  0.00           H  
ATOM    710  HG  SER A  47     -28.559   2.841 -30.436  1.00  0.00           H  
ATOM    711  N   GLY A  48     -32.009   0.646 -27.363  1.00  0.00           N  
ATOM    712  CA  GLY A  48     -32.117  -0.448 -26.403  1.00  0.00           C  
ATOM    713  C   GLY A  48     -32.855  -1.685 -26.899  1.00  0.00           C  
ATOM    714  O   GLY A  48     -33.811  -1.597 -27.671  1.00  0.00           O  
ATOM    715  H   GLY A  48     -32.882   0.955 -27.785  1.00  0.00           H  
ATOM    716  HA2 GLY A  48     -31.113  -0.756 -26.110  1.00  0.00           H  
ATOM    717  HA3 GLY A  48     -32.617  -0.098 -25.515  1.00  0.00           H  
ATOM    718  N   ARG A  49     -32.415  -2.853 -26.425  1.00  0.00           N  
ATOM    719  CA  ARG A  49     -33.121  -4.137 -26.574  1.00  0.00           C  
ATOM    720  C   ARG A  49     -34.628  -4.077 -26.250  1.00  0.00           C  
ATOM    721  O   ARG A  49     -35.416  -4.720 -26.941  1.00  0.00           O  
ATOM    722  CB  ARG A  49     -32.342  -5.201 -25.770  1.00  0.00           C  
ATOM    723  CG  ARG A  49     -32.923  -6.622 -25.636  1.00  0.00           C  
ATOM    724  CD  ARG A  49     -33.451  -7.320 -26.898  1.00  0.00           C  
ATOM    725  NE  ARG A  49     -32.667  -7.029 -28.115  1.00  0.00           N  
ATOM    726  CZ  ARG A  49     -33.128  -6.461 -29.215  1.00  0.00           C  
ATOM    727  NH1 ARG A  49     -34.327  -5.966 -29.307  1.00  0.00           N  
ATOM    728  NH2 ARG A  49     -32.375  -6.344 -30.261  1.00  0.00           N  
ATOM    729  H   ARG A  49     -31.560  -2.845 -25.886  1.00  0.00           H  
ATOM    730  HA  ARG A  49     -33.052  -4.374 -27.629  1.00  0.00           H  
ATOM    731  HB2 ARG A  49     -31.349  -5.290 -26.215  1.00  0.00           H  
ATOM    732  HB3 ARG A  49     -32.202  -4.828 -24.754  1.00  0.00           H  
ATOM    733  HG2 ARG A  49     -32.138  -7.250 -25.212  1.00  0.00           H  
ATOM    734  HG3 ARG A  49     -33.736  -6.596 -24.908  1.00  0.00           H  
ATOM    735  HD2 ARG A  49     -33.436  -8.397 -26.721  1.00  0.00           H  
ATOM    736  HD3 ARG A  49     -34.496  -7.048 -27.035  1.00  0.00           H  
ATOM    737  HE  ARG A  49     -31.712  -7.356 -28.147  1.00  0.00           H  
ATOM    738 HH11 ARG A  49     -34.900  -5.863 -28.481  1.00  0.00           H  
ATOM    739 HH12 ARG A  49     -34.607  -5.540 -30.183  1.00  0.00           H  
ATOM    740 HH21 ARG A  49     -31.399  -6.617 -30.227  1.00  0.00           H  
ATOM    741 HH22 ARG A  49     -32.731  -5.869 -31.077  1.00  0.00           H  
ATOM    742  N   ASN A  50     -35.020  -3.274 -25.258  1.00  0.00           N  
ATOM    743  CA  ASN A  50     -36.388  -2.780 -25.009  1.00  0.00           C  
ATOM    744  C   ASN A  50     -36.312  -1.483 -24.158  1.00  0.00           C  
ATOM    745  O   ASN A  50     -35.211  -1.110 -23.756  1.00  0.00           O  
ATOM    746  CB  ASN A  50     -37.217  -3.904 -24.341  1.00  0.00           C  
ATOM    747  CG  ASN A  50     -38.727  -3.745 -24.477  1.00  0.00           C  
ATOM    748  OD1 ASN A  50     -39.257  -2.681 -24.762  1.00  0.00           O  
ATOM    749  ND2 ASN A  50     -39.477  -4.803 -24.284  1.00  0.00           N  
ATOM    750  H   ASN A  50     -34.287  -2.800 -24.750  1.00  0.00           H  
ATOM    751  HA  ASN A  50     -36.838  -2.531 -25.968  1.00  0.00           H  
ATOM    752  HB2 ASN A  50     -36.960  -4.856 -24.805  1.00  0.00           H  
ATOM    753  HB3 ASN A  50     -36.968  -3.974 -23.284  1.00  0.00           H  
ATOM    754 HD21 ASN A  50     -39.062  -5.695 -24.061  1.00  0.00           H  
ATOM    755 HD22 ASN A  50     -40.477  -4.699 -24.370  1.00  0.00           H  
ATOM    756  N   LYS A  51     -37.423  -0.810 -23.822  1.00  0.00           N  
ATOM    757  CA  LYS A  51     -37.504   0.398 -22.948  1.00  0.00           C  
ATOM    758  C   LYS A  51     -36.707   0.313 -21.646  1.00  0.00           C  
ATOM    759  O   LYS A  51     -36.065   1.298 -21.297  1.00  0.00           O  
ATOM    760  CB  LYS A  51     -38.977   0.735 -22.665  1.00  0.00           C  
ATOM    761  CG  LYS A  51     -39.586   1.453 -23.881  1.00  0.00           C  
ATOM    762  CD  LYS A  51     -41.120   1.466 -23.861  1.00  0.00           C  
ATOM    763  CE  LYS A  51     -41.629   2.126 -25.149  1.00  0.00           C  
ATOM    764  NZ  LYS A  51     -43.107   2.037 -25.284  1.00  0.00           N  
ATOM    765  H   LYS A  51     -38.297  -1.178 -24.188  1.00  0.00           H  
ATOM    766  HA  LYS A  51     -37.084   1.271 -23.454  1.00  0.00           H  
ATOM    767  HB2 LYS A  51     -39.528  -0.182 -22.447  1.00  0.00           H  
ATOM    768  HB3 LYS A  51     -39.032   1.398 -21.796  1.00  0.00           H  
ATOM    769  HG2 LYS A  51     -39.214   2.479 -23.889  1.00  0.00           H  
ATOM    770  HG3 LYS A  51     -39.262   0.957 -24.798  1.00  0.00           H  
ATOM    771  HD2 LYS A  51     -41.485   0.438 -23.811  1.00  0.00           H  
ATOM    772  HD3 LYS A  51     -41.475   2.020 -22.990  1.00  0.00           H  
ATOM    773  HE2 LYS A  51     -41.310   3.173 -25.162  1.00  0.00           H  
ATOM    774  HE3 LYS A  51     -41.160   1.626 -26.000  1.00  0.00           H  
ATOM    775  HZ1 LYS A  51     -43.416   1.075 -25.292  1.00  0.00           H  
ATOM    776  HZ2 LYS A  51     -43.577   2.511 -24.524  1.00  0.00           H  
ATOM    777  HZ3 LYS A  51     -43.415   2.461 -26.150  1.00  0.00           H  
ATOM    778  N   LYS A  52     -36.630  -0.855 -20.998  1.00  0.00           N  
ATOM    779  CA  LYS A  52     -35.742  -1.108 -19.836  1.00  0.00           C  
ATOM    780  C   LYS A  52     -34.250  -0.806 -20.061  1.00  0.00           C  
ATOM    781  O   LYS A  52     -33.499  -0.668 -19.096  1.00  0.00           O  
ATOM    782  CB  LYS A  52     -35.961  -2.521 -19.276  1.00  0.00           C  
ATOM    783  CG  LYS A  52     -35.870  -3.711 -20.245  1.00  0.00           C  
ATOM    784  CD  LYS A  52     -34.606  -3.827 -21.115  1.00  0.00           C  
ATOM    785  CE  LYS A  52     -34.499  -5.183 -21.830  1.00  0.00           C  
ATOM    786  NZ  LYS A  52     -34.232  -6.303 -20.884  1.00  0.00           N  
ATOM    787  H   LYS A  52     -37.214  -1.606 -21.336  1.00  0.00           H  
ATOM    788  HA  LYS A  52     -36.038  -0.426 -19.042  1.00  0.00           H  
ATOM    789  HB2 LYS A  52     -35.248  -2.685 -18.466  1.00  0.00           H  
ATOM    790  HB3 LYS A  52     -36.954  -2.547 -18.823  1.00  0.00           H  
ATOM    791  HG2 LYS A  52     -35.914  -4.581 -19.606  1.00  0.00           H  
ATOM    792  HG3 LYS A  52     -36.749  -3.716 -20.891  1.00  0.00           H  
ATOM    793  HD2 LYS A  52     -34.647  -3.063 -21.889  1.00  0.00           H  
ATOM    794  HD3 LYS A  52     -33.718  -3.667 -20.501  1.00  0.00           H  
ATOM    795  HE2 LYS A  52     -35.423  -5.364 -22.390  1.00  0.00           H  
ATOM    796  HE3 LYS A  52     -33.685  -5.121 -22.559  1.00  0.00           H  
ATOM    797  HZ1 LYS A  52     -33.370  -6.160 -20.374  1.00  0.00           H  
ATOM    798  HZ2 LYS A  52     -34.976  -6.406 -20.208  1.00  0.00           H  
ATOM    799  HZ3 LYS A  52     -34.150  -7.185 -21.373  1.00  0.00           H  
ATOM    800  N   LEU A  53     -33.842  -0.674 -21.323  1.00  0.00           N  
ATOM    801  CA  LEU A  53     -32.497  -0.338 -21.773  1.00  0.00           C  
ATOM    802  C   LEU A  53     -32.518   0.919 -22.662  1.00  0.00           C  
ATOM    803  O   LEU A  53     -31.695   1.800 -22.475  1.00  0.00           O  
ATOM    804  CB  LEU A  53     -31.891  -1.577 -22.466  1.00  0.00           C  
ATOM    805  CG  LEU A  53     -30.479  -1.391 -23.056  1.00  0.00           C  
ATOM    806  CD1 LEU A  53     -29.474  -0.828 -22.049  1.00  0.00           C  
ATOM    807  CD2 LEU A  53     -29.933  -2.737 -23.534  1.00  0.00           C  
ATOM    808  H   LEU A  53     -34.537  -0.832 -22.040  1.00  0.00           H  
ATOM    809  HA  LEU A  53     -31.897  -0.132 -20.890  1.00  0.00           H  
ATOM    810  HB2 LEU A  53     -31.850  -2.384 -21.732  1.00  0.00           H  
ATOM    811  HB3 LEU A  53     -32.554  -1.893 -23.272  1.00  0.00           H  
ATOM    812  HG  LEU A  53     -30.545  -0.736 -23.923  1.00  0.00           H  
ATOM    813 HD11 LEU A  53     -29.757   0.178 -21.748  1.00  0.00           H  
ATOM    814 HD12 LEU A  53     -29.436  -1.465 -21.165  1.00  0.00           H  
ATOM    815 HD13 LEU A  53     -28.483  -0.782 -22.500  1.00  0.00           H  
ATOM    816 HD21 LEU A  53     -29.798  -3.411 -22.687  1.00  0.00           H  
ATOM    817 HD22 LEU A  53     -30.621  -3.191 -24.241  1.00  0.00           H  
ATOM    818 HD23 LEU A  53     -28.972  -2.589 -24.029  1.00  0.00           H  
ATOM    819  N   ALA A  54     -33.463   1.060 -23.594  1.00  0.00           N  
ATOM    820  CA  ALA A  54     -33.631   2.250 -24.437  1.00  0.00           C  
ATOM    821  C   ALA A  54     -33.788   3.535 -23.607  1.00  0.00           C  
ATOM    822  O   ALA A  54     -33.033   4.499 -23.772  1.00  0.00           O  
ATOM    823  CB  ALA A  54     -34.807   2.012 -25.394  1.00  0.00           C  
ATOM    824  H   ALA A  54     -34.120   0.300 -23.722  1.00  0.00           H  
ATOM    825  HA  ALA A  54     -32.729   2.370 -25.040  1.00  0.00           H  
ATOM    826  HB1 ALA A  54     -34.715   1.037 -25.874  1.00  0.00           H  
ATOM    827  HB2 ALA A  54     -35.754   2.046 -24.865  1.00  0.00           H  
ATOM    828  HB3 ALA A  54     -34.814   2.783 -26.163  1.00  0.00           H  
ATOM    829  N   LYS A  55     -34.736   3.515 -22.654  1.00  0.00           N  
ATOM    830  CA  LYS A  55     -34.864   4.553 -21.628  1.00  0.00           C  
ATOM    831  C   LYS A  55     -33.557   4.718 -20.864  1.00  0.00           C  
ATOM    832  O   LYS A  55     -33.139   5.847 -20.704  1.00  0.00           O  
ATOM    833  CB  LYS A  55     -36.037   4.281 -20.666  1.00  0.00           C  
ATOM    834  CG  LYS A  55     -36.412   5.567 -19.926  1.00  0.00           C  
ATOM    835  CD  LYS A  55     -37.910   5.888 -19.890  1.00  0.00           C  
ATOM    836  CE  LYS A  55     -38.526   5.984 -21.288  1.00  0.00           C  
ATOM    837  NZ  LYS A  55     -39.934   6.463 -21.230  1.00  0.00           N  
ATOM    838  H   LYS A  55     -35.278   2.666 -22.532  1.00  0.00           H  
ATOM    839  HA  LYS A  55     -35.057   5.519 -22.112  1.00  0.00           H  
ATOM    840  HB2 LYS A  55     -36.900   3.857 -21.157  1.00  0.00           H  
ATOM    841  HB3 LYS A  55     -35.769   3.536 -19.937  1.00  0.00           H  
ATOM    842  HG2 LYS A  55     -36.021   5.496 -18.928  1.00  0.00           H  
ATOM    843  HG3 LYS A  55     -35.877   6.401 -20.337  1.00  0.00           H  
ATOM    844  HD2 LYS A  55     -38.416   5.099 -19.336  1.00  0.00           H  
ATOM    845  HD3 LYS A  55     -38.054   6.837 -19.374  1.00  0.00           H  
ATOM    846  HE2 LYS A  55     -37.937   6.640 -21.931  1.00  0.00           H  
ATOM    847  HE3 LYS A  55     -38.467   4.996 -21.748  1.00  0.00           H  
ATOM    848  HZ1 LYS A  55     -40.500   5.871 -20.637  1.00  0.00           H  
ATOM    849  HZ2 LYS A  55     -39.982   7.406 -20.864  1.00  0.00           H  
ATOM    850  HZ3 LYS A  55     -40.357   6.465 -22.150  1.00  0.00           H  
ATOM    851  N   ALA A  56     -32.905   3.645 -20.404  1.00  0.00           N  
ATOM    852  CA  ALA A  56     -31.647   3.709 -19.659  1.00  0.00           C  
ATOM    853  C   ALA A  56     -30.552   4.467 -20.416  1.00  0.00           C  
ATOM    854  O   ALA A  56     -29.901   5.330 -19.847  1.00  0.00           O  
ATOM    855  CB  ALA A  56     -31.195   2.297 -19.263  1.00  0.00           C  
ATOM    856  H   ALA A  56     -33.265   2.733 -20.614  1.00  0.00           H  
ATOM    857  HA  ALA A  56     -31.838   4.268 -18.743  1.00  0.00           H  
ATOM    858  HB1 ALA A  56     -31.985   1.789 -18.708  1.00  0.00           H  
ATOM    859  HB2 ALA A  56     -30.932   1.716 -20.141  1.00  0.00           H  
ATOM    860  HB3 ALA A  56     -30.304   2.357 -18.640  1.00  0.00           H  
ATOM    861  N   ARG A  57     -30.357   4.151 -21.697  1.00  0.00           N  
ATOM    862  CA  ARG A  57     -29.459   4.830 -22.644  1.00  0.00           C  
ATOM    863  C   ARG A  57     -29.759   6.332 -22.746  1.00  0.00           C  
ATOM    864  O   ARG A  57     -28.895   7.164 -22.452  1.00  0.00           O  
ATOM    865  CB  ARG A  57     -29.550   4.099 -24.000  1.00  0.00           C  
ATOM    866  CG  ARG A  57     -29.183   2.602 -23.935  1.00  0.00           C  
ATOM    867  CD  ARG A  57     -27.760   2.297 -24.377  1.00  0.00           C  
ATOM    868  NE  ARG A  57     -27.621   2.416 -25.842  1.00  0.00           N  
ATOM    869  CZ  ARG A  57     -26.658   3.009 -26.523  1.00  0.00           C  
ATOM    870  NH1 ARG A  57     -25.622   3.551 -25.950  1.00  0.00           N  
ATOM    871  NH2 ARG A  57     -26.723   3.077 -27.818  1.00  0.00           N  
ATOM    872  H   ARG A  57     -30.924   3.391 -22.060  1.00  0.00           H  
ATOM    873  HA  ARG A  57     -28.435   4.752 -22.272  1.00  0.00           H  
ATOM    874  HB2 ARG A  57     -30.576   4.159 -24.355  1.00  0.00           H  
ATOM    875  HB3 ARG A  57     -28.918   4.600 -24.733  1.00  0.00           H  
ATOM    876  HG2 ARG A  57     -29.276   2.230 -22.918  1.00  0.00           H  
ATOM    877  HG3 ARG A  57     -29.875   2.035 -24.560  1.00  0.00           H  
ATOM    878  HD2 ARG A  57     -27.092   2.967 -23.837  1.00  0.00           H  
ATOM    879  HD3 ARG A  57     -27.546   1.271 -24.075  1.00  0.00           H  
ATOM    880  HE  ARG A  57     -28.337   1.959 -26.398  1.00  0.00           H  
ATOM    881 HH11 ARG A  57     -25.525   3.495 -24.952  1.00  0.00           H  
ATOM    882 HH12 ARG A  57     -24.909   3.997 -26.502  1.00  0.00           H  
ATOM    883 HH21 ARG A  57     -27.546   2.734 -28.306  1.00  0.00           H  
ATOM    884 HH22 ARG A  57     -26.000   3.534 -28.344  1.00  0.00           H  
ATOM    885  N   ALA A  58     -30.989   6.674 -23.148  1.00  0.00           N  
ATOM    886  CA  ALA A  58     -31.472   8.058 -23.257  1.00  0.00           C  
ATOM    887  C   ALA A  58     -31.317   8.830 -21.937  1.00  0.00           C  
ATOM    888  O   ALA A  58     -30.737   9.915 -21.896  1.00  0.00           O  
ATOM    889  CB  ALA A  58     -32.925   8.042 -23.744  1.00  0.00           C  
ATOM    890  H   ALA A  58     -31.648   5.926 -23.339  1.00  0.00           H  
ATOM    891  HA  ALA A  58     -30.869   8.572 -24.008  1.00  0.00           H  
ATOM    892  HB1 ALA A  58     -33.001   7.453 -24.653  1.00  0.00           H  
ATOM    893  HB2 ALA A  58     -33.581   7.608 -22.988  1.00  0.00           H  
ATOM    894  HB3 ALA A  58     -33.250   9.057 -23.969  1.00  0.00           H  
ATOM    895  N   ALA A  59     -31.792   8.215 -20.852  1.00  0.00           N  
ATOM    896  CA  ALA A  59     -31.646   8.660 -19.477  1.00  0.00           C  
ATOM    897  C   ALA A  59     -30.192   8.924 -19.103  1.00  0.00           C  
ATOM    898  O   ALA A  59     -29.898  10.037 -18.716  1.00  0.00           O  
ATOM    899  CB  ALA A  59     -32.257   7.627 -18.523  1.00  0.00           C  
ATOM    900  H   ALA A  59     -32.327   7.365 -21.002  1.00  0.00           H  
ATOM    901  HA  ALA A  59     -32.186   9.601 -19.365  1.00  0.00           H  
ATOM    902  HB1 ALA A  59     -33.315   7.492 -18.743  1.00  0.00           H  
ATOM    903  HB2 ALA A  59     -31.752   6.669 -18.617  1.00  0.00           H  
ATOM    904  HB3 ALA A  59     -32.142   7.970 -17.496  1.00  0.00           H  
ATOM    905  N   GLN A  60     -29.282   7.952 -19.198  1.00  0.00           N  
ATOM    906  CA  GLN A  60     -27.866   8.116 -18.849  1.00  0.00           C  
ATOM    907  C   GLN A  60     -27.223   9.282 -19.617  1.00  0.00           C  
ATOM    908  O   GLN A  60     -26.543  10.112 -19.012  1.00  0.00           O  
ATOM    909  CB  GLN A  60     -27.116   6.786 -19.058  1.00  0.00           C  
ATOM    910  CG  GLN A  60     -25.888   6.612 -18.150  1.00  0.00           C  
ATOM    911  CD  GLN A  60     -24.746   7.595 -18.415  1.00  0.00           C  
ATOM    912  OE1 GLN A  60     -24.331   7.826 -19.545  1.00  0.00           O  
ATOM    913  NE2 GLN A  60     -24.179   8.198 -17.391  1.00  0.00           N  
ATOM    914  H   GLN A  60     -29.585   7.044 -19.525  1.00  0.00           H  
ATOM    915  HA  GLN A  60     -27.822   8.356 -17.786  1.00  0.00           H  
ATOM    916  HB2 GLN A  60     -27.780   5.967 -18.794  1.00  0.00           H  
ATOM    917  HB3 GLN A  60     -26.836   6.671 -20.106  1.00  0.00           H  
ATOM    918  HG2 GLN A  60     -26.223   6.689 -17.114  1.00  0.00           H  
ATOM    919  HG3 GLN A  60     -25.495   5.605 -18.287  1.00  0.00           H  
ATOM    920 HE21 GLN A  60     -24.491   8.016 -16.449  1.00  0.00           H  
ATOM    921 HE22 GLN A  60     -23.427   8.844 -17.576  1.00  0.00           H  
ATOM    922  N   SER A  61     -27.484   9.381 -20.925  1.00  0.00           N  
ATOM    923  CA  SER A  61     -27.052  10.513 -21.766  1.00  0.00           C  
ATOM    924  C   SER A  61     -27.527  11.871 -21.216  1.00  0.00           C  
ATOM    925  O   SER A  61     -26.721  12.770 -20.936  1.00  0.00           O  
ATOM    926  CB  SER A  61     -27.527  10.324 -23.216  1.00  0.00           C  
ATOM    927  OG  SER A  61     -27.146   9.057 -23.732  1.00  0.00           O  
ATOM    928  H   SER A  61     -28.046   8.651 -21.351  1.00  0.00           H  
ATOM    929  HA  SER A  61     -25.963  10.535 -21.773  1.00  0.00           H  
ATOM    930  HB2 SER A  61     -28.611  10.420 -23.268  1.00  0.00           H  
ATOM    931  HB3 SER A  61     -27.082  11.105 -23.835  1.00  0.00           H  
ATOM    932  HG  SER A  61     -27.722   8.374 -23.335  1.00  0.00           H  
ATOM    933  N   ALA A  62     -28.843  11.995 -21.012  1.00  0.00           N  
ATOM    934  CA  ALA A  62     -29.482  13.147 -20.387  1.00  0.00           C  
ATOM    935  C   ALA A  62     -28.898  13.457 -18.997  1.00  0.00           C  
ATOM    936  O   ALA A  62     -28.392  14.552 -18.794  1.00  0.00           O  
ATOM    937  CB  ALA A  62     -30.992  12.892 -20.336  1.00  0.00           C  
ATOM    938  H   ALA A  62     -29.443  11.213 -21.257  1.00  0.00           H  
ATOM    939  HA  ALA A  62     -29.308  14.023 -21.017  1.00  0.00           H  
ATOM    940  HB1 ALA A  62     -31.385  12.853 -21.352  1.00  0.00           H  
ATOM    941  HB2 ALA A  62     -31.205  11.949 -19.837  1.00  0.00           H  
ATOM    942  HB3 ALA A  62     -31.479  13.694 -19.784  1.00  0.00           H  
ATOM    943  N   LEU A  63     -28.910  12.488 -18.076  1.00  0.00           N  
ATOM    944  CA  LEU A  63     -28.360  12.526 -16.716  1.00  0.00           C  
ATOM    945  C   LEU A  63     -26.949  13.089 -16.710  1.00  0.00           C  
ATOM    946  O   LEU A  63     -26.712  14.090 -16.050  1.00  0.00           O  
ATOM    947  CB  LEU A  63     -28.342  11.103 -16.108  1.00  0.00           C  
ATOM    948  CG  LEU A  63     -29.562  10.646 -15.290  1.00  0.00           C  
ATOM    949  CD1 LEU A  63     -30.885  11.323 -15.620  1.00  0.00           C  
ATOM    950  CD2 LEU A  63     -29.741   9.131 -15.398  1.00  0.00           C  
ATOM    951  H   LEU A  63     -29.331  11.619 -18.361  1.00  0.00           H  
ATOM    952  HA  LEU A  63     -28.971  13.180 -16.093  1.00  0.00           H  
ATOM    953  HB2 LEU A  63     -28.146  10.392 -16.904  1.00  0.00           H  
ATOM    954  HB3 LEU A  63     -27.489  11.029 -15.431  1.00  0.00           H  
ATOM    955  HG  LEU A  63     -29.351  10.859 -14.250  1.00  0.00           H  
ATOM    956 HD11 LEU A  63     -30.822  12.398 -15.460  1.00  0.00           H  
ATOM    957 HD12 LEU A  63     -31.163  11.119 -16.653  1.00  0.00           H  
ATOM    958 HD13 LEU A  63     -31.639  10.943 -14.933  1.00  0.00           H  
ATOM    959 HD21 LEU A  63     -29.939   8.844 -16.425  1.00  0.00           H  
ATOM    960 HD22 LEU A  63     -28.838   8.628 -15.051  1.00  0.00           H  
ATOM    961 HD23 LEU A  63     -30.585   8.818 -14.791  1.00  0.00           H  
ATOM    962  N   ALA A  64     -26.026  12.491 -17.466  1.00  0.00           N  
ATOM    963  CA  ALA A  64     -24.661  12.985 -17.573  1.00  0.00           C  
ATOM    964  C   ALA A  64     -24.648  14.464 -17.992  1.00  0.00           C  
ATOM    965  O   ALA A  64     -24.055  15.290 -17.296  1.00  0.00           O  
ATOM    966  CB  ALA A  64     -23.889  12.085 -18.544  1.00  0.00           C  
ATOM    967  H   ALA A  64     -26.289  11.672 -18.005  1.00  0.00           H  
ATOM    968  HA  ALA A  64     -24.189  12.914 -16.592  1.00  0.00           H  
ATOM    969  HB1 ALA A  64     -23.901  11.059 -18.177  1.00  0.00           H  
ATOM    970  HB2 ALA A  64     -24.348  12.113 -19.532  1.00  0.00           H  
ATOM    971  HB3 ALA A  64     -22.856  12.424 -18.618  1.00  0.00           H  
ATOM    972  N   THR A  65     -25.336  14.811 -19.083  1.00  0.00           N  
ATOM    973  CA  THR A  65     -25.486  16.202 -19.552  1.00  0.00           C  
ATOM    974  C   THR A  65     -26.072  17.173 -18.505  1.00  0.00           C  
ATOM    975  O   THR A  65     -25.378  18.064 -17.989  1.00  0.00           O  
ATOM    976  CB  THR A  65     -26.281  16.244 -20.869  1.00  0.00           C  
ATOM    977  OG1 THR A  65     -25.721  15.345 -21.806  1.00  0.00           O  
ATOM    978  CG2 THR A  65     -26.241  17.637 -21.495  1.00  0.00           C  
ATOM    979  H   THR A  65     -25.822  14.077 -19.592  1.00  0.00           H  
ATOM    980  HA  THR A  65     -24.487  16.571 -19.778  1.00  0.00           H  
ATOM    981  HB  THR A  65     -27.321  15.962 -20.699  1.00  0.00           H  
ATOM    982  HG1 THR A  65     -26.059  14.456 -21.592  1.00  0.00           H  
ATOM    983 HG21 THR A  65     -26.947  18.291 -20.981  1.00  0.00           H  
ATOM    984 HG22 THR A  65     -25.236  18.053 -21.430  1.00  0.00           H  
ATOM    985 HG23 THR A  65     -26.520  17.579 -22.544  1.00  0.00           H  
ATOM    986  N   VAL A  66     -27.369  17.041 -18.196  1.00  0.00           N  
ATOM    987  CA  VAL A  66     -28.034  17.900 -17.214  1.00  0.00           C  
ATOM    988  C   VAL A  66     -27.337  17.890 -15.862  1.00  0.00           C  
ATOM    989  O   VAL A  66     -27.019  18.956 -15.364  1.00  0.00           O  
ATOM    990  CB  VAL A  66     -29.567  17.750 -17.104  1.00  0.00           C  
ATOM    991  CG1 VAL A  66     -30.232  18.229 -18.400  1.00  0.00           C  
ATOM    992  CG2 VAL A  66     -30.123  16.359 -16.781  1.00  0.00           C  
ATOM    993  H   VAL A  66     -27.884  16.256 -18.579  1.00  0.00           H  
ATOM    994  HA  VAL A  66     -27.878  18.912 -17.576  1.00  0.00           H  
ATOM    995  HB  VAL A  66     -29.893  18.420 -16.307  1.00  0.00           H  
ATOM    996 HG11 VAL A  66     -29.923  19.249 -18.624  1.00  0.00           H  
ATOM    997 HG12 VAL A  66     -29.957  17.580 -19.231  1.00  0.00           H  
ATOM    998 HG13 VAL A  66     -31.313  18.215 -18.275  1.00  0.00           H  
ATOM    999 HG21 VAL A  66     -30.170  15.750 -17.681  1.00  0.00           H  
ATOM   1000 HG22 VAL A  66     -29.518  15.862 -16.026  1.00  0.00           H  
ATOM   1001 HG23 VAL A  66     -31.143  16.461 -16.409  1.00  0.00           H  
ATOM   1002  N   PHE A  67     -27.040  16.749 -15.244  1.00  0.00           N  
ATOM   1003  CA  PHE A  67     -26.270  16.745 -13.996  1.00  0.00           C  
ATOM   1004  C   PHE A  67     -24.906  17.455 -14.077  1.00  0.00           C  
ATOM   1005  O   PHE A  67     -24.473  18.061 -13.096  1.00  0.00           O  
ATOM   1006  CB  PHE A  67     -26.198  15.366 -13.344  1.00  0.00           C  
ATOM   1007  CG  PHE A  67     -27.524  14.648 -13.087  1.00  0.00           C  
ATOM   1008  CD1 PHE A  67     -28.777  15.296 -13.204  1.00  0.00           C  
ATOM   1009  CD2 PHE A  67     -27.499  13.291 -12.712  1.00  0.00           C  
ATOM   1010  CE1 PHE A  67     -29.972  14.581 -13.022  1.00  0.00           C  
ATOM   1011  CE2 PHE A  67     -28.698  12.592 -12.475  1.00  0.00           C  
ATOM   1012  CZ  PHE A  67     -29.940  13.226 -12.655  1.00  0.00           C  
ATOM   1013  H   PHE A  67     -27.246  15.859 -15.686  1.00  0.00           H  
ATOM   1014  HA  PHE A  67     -26.852  17.348 -13.308  1.00  0.00           H  
ATOM   1015  HB2 PHE A  67     -25.551  14.745 -13.958  1.00  0.00           H  
ATOM   1016  HB3 PHE A  67     -25.700  15.497 -12.383  1.00  0.00           H  
ATOM   1017  HD1 PHE A  67     -28.852  16.345 -13.444  1.00  0.00           H  
ATOM   1018  HD2 PHE A  67     -26.552  12.783 -12.596  1.00  0.00           H  
ATOM   1019  HE1 PHE A  67     -30.919  15.089 -13.149  1.00  0.00           H  
ATOM   1020  HE2 PHE A  67     -28.660  11.558 -12.164  1.00  0.00           H  
ATOM   1021  HZ  PHE A  67     -30.871  12.687 -12.494  1.00  0.00           H  
ATOM   1022  N   ASN A  68     -24.200  17.410 -15.218  1.00  0.00           N  
ATOM   1023  CA  ASN A  68     -23.104  18.353 -15.472  1.00  0.00           C  
ATOM   1024  C   ASN A  68     -23.465  19.845 -15.381  1.00  0.00           C  
ATOM   1025  O   ASN A  68     -22.672  20.631 -14.853  1.00  0.00           O  
ATOM   1026  CB  ASN A  68     -22.317  18.011 -16.751  1.00  0.00           C  
ATOM   1027  CG  ASN A  68     -21.160  17.065 -16.472  1.00  0.00           C  
ATOM   1028  OD1 ASN A  68     -20.047  17.474 -16.166  1.00  0.00           O  
ATOM   1029  ND2 ASN A  68     -21.382  15.776 -16.558  1.00  0.00           N  
ATOM   1030  H   ASN A  68     -24.523  16.828 -15.987  1.00  0.00           H  
ATOM   1031  HA  ASN A  68     -22.463  18.233 -14.609  1.00  0.00           H  
ATOM   1032  HB2 ASN A  68     -22.966  17.585 -17.510  1.00  0.00           H  
ATOM   1033  HB3 ASN A  68     -21.907  18.928 -17.172  1.00  0.00           H  
ATOM   1034 HD21 ASN A  68     -22.317  15.459 -16.799  1.00  0.00           H  
ATOM   1035 HD22 ASN A  68     -20.629  15.131 -16.375  1.00  0.00           H  
ATOM   1036  N   LEU A  69     -24.653  20.244 -15.844  1.00  0.00           N  
ATOM   1037  CA  LEU A  69     -25.236  21.554 -15.473  1.00  0.00           C  
ATOM   1038  C   LEU A  69     -25.400  21.753 -13.963  1.00  0.00           C  
ATOM   1039  O   LEU A  69     -25.047  22.822 -13.454  1.00  0.00           O  
ATOM   1040  CB  LEU A  69     -26.565  21.838 -16.205  1.00  0.00           C  
ATOM   1041  CG  LEU A  69     -26.599  21.456 -17.692  1.00  0.00           C  
ATOM   1042  CD1 LEU A  69     -27.996  21.732 -18.250  1.00  0.00           C  
ATOM   1043  CD2 LEU A  69     -25.584  22.245 -18.520  1.00  0.00           C  
ATOM   1044  H   LEU A  69     -25.222  19.559 -16.348  1.00  0.00           H  
ATOM   1045  HA  LEU A  69     -24.570  22.360 -15.737  1.00  0.00           H  
ATOM   1046  HB2 LEU A  69     -27.378  21.325 -15.696  1.00  0.00           H  
ATOM   1047  HB3 LEU A  69     -26.776  22.905 -16.115  1.00  0.00           H  
ATOM   1048  HG  LEU A  69     -26.389  20.400 -17.812  1.00  0.00           H  
ATOM   1049 HD11 LEU A  69     -28.743  21.205 -17.657  1.00  0.00           H  
ATOM   1050 HD12 LEU A  69     -28.209  22.800 -18.222  1.00  0.00           H  
ATOM   1051 HD13 LEU A  69     -28.055  21.380 -19.277  1.00  0.00           H  
ATOM   1052 HD21 LEU A  69     -25.763  23.316 -18.414  1.00  0.00           H  
ATOM   1053 HD22 LEU A  69     -24.573  22.014 -18.185  1.00  0.00           H  
ATOM   1054 HD23 LEU A  69     -25.671  21.967 -19.570  1.00  0.00           H  
ATOM   1055  N   HIS A  70     -25.986  20.783 -13.253  1.00  0.00           N  
ATOM   1056  CA  HIS A  70     -26.672  21.109 -11.997  1.00  0.00           C  
ATOM   1057  C   HIS A  70     -27.001  19.907 -11.077  1.00  0.00           C  
ATOM   1058  O   HIS A  70     -26.866  18.750 -11.471  1.00  0.00           O  
ATOM   1059  CB  HIS A  70     -27.955  21.865 -12.403  1.00  0.00           C  
ATOM   1060  CG  HIS A  70     -29.189  20.996 -12.441  1.00  0.00           C  
ATOM   1061  ND1 HIS A  70     -30.209  20.924 -11.518  1.00  0.00           N  
ATOM   1062  CD2 HIS A  70     -29.351  19.944 -13.295  1.00  0.00           C  
ATOM   1063  CE1 HIS A  70     -30.983  19.869 -11.834  1.00  0.00           C  
ATOM   1064  NE2 HIS A  70     -30.504  19.241 -12.924  1.00  0.00           N  
ATOM   1065  H   HIS A  70     -26.241  19.926 -13.736  1.00  0.00           H  
ATOM   1066  HA  HIS A  70     -26.041  21.785 -11.419  1.00  0.00           H  
ATOM   1067  HB2 HIS A  70     -28.054  22.723 -11.758  1.00  0.00           H  
ATOM   1068  HB3 HIS A  70     -27.856  22.309 -13.394  1.00  0.00           H  
ATOM   1069  HD1 HIS A  70     -30.238  21.404 -10.617  1.00  0.00           H  
ATOM   1070  HD2 HIS A  70     -28.611  19.651 -14.024  1.00  0.00           H  
ATOM   1071  HE1 HIS A  70     -31.830  19.529 -11.247  1.00  0.00           H  
ATOM   1072  N   LEU A  71     -27.537  20.191  -9.879  1.00  0.00           N  
ATOM   1073  CA  LEU A  71     -28.313  19.259  -9.033  1.00  0.00           C  
ATOM   1074  C   LEU A  71     -29.570  19.946  -8.445  1.00  0.00           C  
ATOM   1075  O   LEU A  71     -29.755  21.168  -8.661  1.00  0.00           O  
ATOM   1076  CB  LEU A  71     -27.403  18.649  -7.936  1.00  0.00           C  
ATOM   1077  CG  LEU A  71     -26.329  17.649  -8.407  1.00  0.00           C  
ATOM   1078  CD1 LEU A  71     -25.494  17.218  -7.203  1.00  0.00           C  
ATOM   1079  CD2 LEU A  71     -26.929  16.385  -9.033  1.00  0.00           C  
ATOM   1080  OXT LEU A  71     -30.388  19.247  -7.803  1.00  0.00           O  
ATOM   1081  H   LEU A  71     -27.632  21.169  -9.644  1.00  0.00           H  
ATOM   1082  HA  LEU A  71     -28.700  18.453  -9.657  1.00  0.00           H  
ATOM   1083  HB2 LEU A  71     -26.913  19.465  -7.403  1.00  0.00           H  
ATOM   1084  HB3 LEU A  71     -28.036  18.129  -7.217  1.00  0.00           H  
ATOM   1085  HG  LEU A  71     -25.664  18.127  -9.126  1.00  0.00           H  
ATOM   1086 HD11 LEU A  71     -25.031  18.092  -6.745  1.00  0.00           H  
ATOM   1087 HD12 LEU A  71     -26.124  16.717  -6.467  1.00  0.00           H  
ATOM   1088 HD13 LEU A  71     -24.707  16.536  -7.525  1.00  0.00           H  
ATOM   1089 HD21 LEU A  71     -27.623  15.913  -8.336  1.00  0.00           H  
ATOM   1090 HD22 LEU A  71     -27.458  16.638  -9.949  1.00  0.00           H  
ATOM   1091 HD23 LEU A  71     -26.134  15.684  -9.282  1.00  0.00           H  
TER    1092      LEU A  71                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   PRO A   1     -26.531  -5.270 -20.525  1.00  0.00           N  
ATOM      2  CA  PRO A   1     -26.730  -4.576 -19.223  1.00  0.00           C  
ATOM      3  C   PRO A   1     -28.213  -4.257 -18.961  1.00  0.00           C  
ATOM      4  O   PRO A   1     -29.017  -4.244 -19.895  1.00  0.00           O  
ATOM      5  CB  PRO A   1     -25.861  -3.303 -19.247  1.00  0.00           C  
ATOM      6  CG  PRO A   1     -25.571  -3.074 -20.731  1.00  0.00           C  
ATOM      7  CD  PRO A   1     -25.467  -4.513 -21.221  1.00  0.00           C  
ATOM      8  HA  PRO A   1     -26.383  -5.216 -18.410  1.00  0.00           H  
ATOM      9  HB2 PRO A   1     -26.361  -2.441 -18.798  1.00  0.00           H  
ATOM     10  HB3 PRO A   1     -24.925  -3.499 -18.717  1.00  0.00           H  
ATOM     11  HG2 PRO A   1     -26.409  -2.566 -21.215  1.00  0.00           H  
ATOM     12  HG3 PRO A   1     -24.641  -2.521 -20.888  1.00  0.00           H  
ATOM     13  HD2 PRO A   1     -25.571  -4.568 -22.308  1.00  0.00           H  
ATOM     14  HD3 PRO A   1     -24.489  -4.908 -20.936  1.00  0.00           H  
ATOM     15  N   SER A   2     -28.576  -3.993 -17.699  1.00  0.00           N  
ATOM     16  CA  SER A   2     -29.932  -3.591 -17.283  1.00  0.00           C  
ATOM     17  C   SER A   2     -29.904  -2.787 -15.966  1.00  0.00           C  
ATOM     18  O   SER A   2     -29.118  -3.095 -15.068  1.00  0.00           O  
ATOM     19  CB  SER A   2     -30.798  -4.845 -17.093  1.00  0.00           C  
ATOM     20  OG  SER A   2     -32.140  -4.502 -16.790  1.00  0.00           O  
ATOM     21  H   SER A   2     -27.869  -4.026 -16.974  1.00  0.00           H  
ATOM     22  HA  SER A   2     -30.370  -2.985 -18.075  1.00  0.00           H  
ATOM     23  HB2 SER A   2     -30.783  -5.432 -18.013  1.00  0.00           H  
ATOM     24  HB3 SER A   2     -30.384  -5.451 -16.285  1.00  0.00           H  
ATOM     25  HG  SER A   2     -32.642  -5.328 -16.644  1.00  0.00           H  
ATOM     26  N   GLY A   3     -30.741  -1.760 -15.779  1.00  0.00           N  
ATOM     27  CA  GLY A   3     -31.629  -1.179 -16.794  1.00  0.00           C  
ATOM     28  C   GLY A   3     -32.695  -0.242 -16.227  1.00  0.00           C  
ATOM     29  O   GLY A   3     -32.698   0.947 -16.532  1.00  0.00           O  
ATOM     30  H   GLY A   3     -30.671  -1.287 -14.890  1.00  0.00           H  
ATOM     31  HA2 GLY A   3     -31.035  -0.627 -17.523  1.00  0.00           H  
ATOM     32  HA3 GLY A   3     -32.157  -1.976 -17.316  1.00  0.00           H  
ATOM     33  N   LYS A   4     -33.565  -0.751 -15.345  1.00  0.00           N  
ATOM     34  CA  LYS A   4     -34.636   0.030 -14.691  1.00  0.00           C  
ATOM     35  C   LYS A   4     -34.104   1.238 -13.906  1.00  0.00           C  
ATOM     36  O   LYS A   4     -34.659   2.329 -14.019  1.00  0.00           O  
ATOM     37  CB  LYS A   4     -35.504  -0.934 -13.846  1.00  0.00           C  
ATOM     38  CG  LYS A   4     -36.432  -0.267 -12.808  1.00  0.00           C  
ATOM     39  CD  LYS A   4     -35.804  -0.273 -11.400  1.00  0.00           C  
ATOM     40  CE  LYS A   4     -36.422   0.787 -10.483  1.00  0.00           C  
ATOM     41  NZ  LYS A   4     -35.721   0.835  -9.172  1.00  0.00           N  
ATOM     42  H   LYS A   4     -33.503  -1.744 -15.155  1.00  0.00           H  
ATOM     43  HA  LYS A   4     -35.276   0.453 -15.467  1.00  0.00           H  
ATOM     44  HB2 LYS A   4     -36.127  -1.501 -14.539  1.00  0.00           H  
ATOM     45  HB3 LYS A   4     -34.865  -1.656 -13.333  1.00  0.00           H  
ATOM     46  HG2 LYS A   4     -36.671   0.750 -13.120  1.00  0.00           H  
ATOM     47  HG3 LYS A   4     -37.370  -0.825 -12.761  1.00  0.00           H  
ATOM     48  HD2 LYS A   4     -35.936  -1.262 -10.958  1.00  0.00           H  
ATOM     49  HD3 LYS A   4     -34.736  -0.082 -11.475  1.00  0.00           H  
ATOM     50  HE2 LYS A   4     -36.343   1.758 -10.977  1.00  0.00           H  
ATOM     51  HE3 LYS A   4     -37.486   0.568 -10.340  1.00  0.00           H  
ATOM     52  HZ1 LYS A   4     -35.897  -0.002  -8.632  1.00  0.00           H  
ATOM     53  HZ2 LYS A   4     -34.712   0.907  -9.295  1.00  0.00           H  
ATOM     54  HZ3 LYS A   4     -36.025   1.628  -8.622  1.00  0.00           H  
ATOM     55  N   ASN A   5     -33.035   1.060 -13.124  1.00  0.00           N  
ATOM     56  CA  ASN A   5     -32.541   2.080 -12.186  1.00  0.00           C  
ATOM     57  C   ASN A   5     -32.217   3.447 -12.822  1.00  0.00           C  
ATOM     58  O   ASN A   5     -32.735   4.437 -12.307  1.00  0.00           O  
ATOM     59  CB  ASN A   5     -31.367   1.525 -11.356  1.00  0.00           C  
ATOM     60  CG  ASN A   5     -31.809   0.551 -10.272  1.00  0.00           C  
ATOM     61  OD1 ASN A   5     -32.888   0.656  -9.698  1.00  0.00           O  
ATOM     62  ND2 ASN A   5     -31.001  -0.434  -9.960  1.00  0.00           N  
ATOM     63  H   ASN A   5     -32.625   0.139 -13.098  1.00  0.00           H  
ATOM     64  HA  ASN A   5     -33.355   2.297 -11.491  1.00  0.00           H  
ATOM     65  HB2 ASN A   5     -30.641   1.047 -12.013  1.00  0.00           H  
ATOM     66  HB3 ASN A   5     -30.864   2.350 -10.850  1.00  0.00           H  
ATOM     67 HD21 ASN A   5     -30.103  -0.524 -10.412  1.00  0.00           H  
ATOM     68 HD22 ASN A   5     -31.286  -1.076  -9.235  1.00  0.00           H  
ATOM     69  N   PRO A   6     -31.450   3.567 -13.926  1.00  0.00           N  
ATOM     70  CA  PRO A   6     -31.173   4.878 -14.520  1.00  0.00           C  
ATOM     71  C   PRO A   6     -32.413   5.580 -15.072  1.00  0.00           C  
ATOM     72  O   PRO A   6     -32.568   6.787 -14.852  1.00  0.00           O  
ATOM     73  CB  PRO A   6     -30.130   4.636 -15.622  1.00  0.00           C  
ATOM     74  CG  PRO A   6     -30.312   3.156 -15.949  1.00  0.00           C  
ATOM     75  CD  PRO A   6     -30.639   2.555 -14.585  1.00  0.00           C  
ATOM     76  HA  PRO A   6     -30.776   5.515 -13.732  1.00  0.00           H  
ATOM     77  HB2 PRO A   6     -30.305   5.252 -16.507  1.00  0.00           H  
ATOM     78  HB3 PRO A   6     -29.128   4.805 -15.227  1.00  0.00           H  
ATOM     79  HG2 PRO A   6     -31.172   3.040 -16.605  1.00  0.00           H  
ATOM     80  HG3 PRO A   6     -29.432   2.712 -16.411  1.00  0.00           H  
ATOM     81  HD2 PRO A   6     -31.154   1.607 -14.702  1.00  0.00           H  
ATOM     82  HD3 PRO A   6     -29.716   2.407 -14.020  1.00  0.00           H  
ATOM     83  N   VAL A   7     -33.329   4.836 -15.715  1.00  0.00           N  
ATOM     84  CA  VAL A   7     -34.635   5.390 -16.113  1.00  0.00           C  
ATOM     85  C   VAL A   7     -35.306   5.984 -14.898  1.00  0.00           C  
ATOM     86  O   VAL A   7     -35.726   7.129 -14.927  1.00  0.00           O  
ATOM     87  CB  VAL A   7     -35.627   4.373 -16.723  1.00  0.00           C  
ATOM     88  CG1 VAL A   7     -36.777   5.135 -17.386  1.00  0.00           C  
ATOM     89  CG2 VAL A   7     -34.940   3.389 -17.663  1.00  0.00           C  
ATOM     90  H   VAL A   7     -33.155   3.847 -15.845  1.00  0.00           H  
ATOM     91  HA  VAL A   7     -34.462   6.189 -16.834  1.00  0.00           H  
ATOM     92  HB  VAL A   7     -36.106   3.780 -15.954  1.00  0.00           H  
ATOM     93 HG11 VAL A   7     -37.409   5.579 -16.614  1.00  0.00           H  
ATOM     94 HG12 VAL A   7     -36.389   5.937 -18.013  1.00  0.00           H  
ATOM     95 HG13 VAL A   7     -37.392   4.452 -17.973  1.00  0.00           H  
ATOM     96 HG21 VAL A   7     -34.265   3.923 -18.320  1.00  0.00           H  
ATOM     97 HG22 VAL A   7     -34.366   2.680 -17.075  1.00  0.00           H  
ATOM     98 HG23 VAL A   7     -35.681   2.826 -18.231  1.00  0.00           H  
ATOM     99  N   MET A   8     -35.379   5.206 -13.826  1.00  0.00           N  
ATOM    100  CA  MET A   8     -36.055   5.568 -12.597  1.00  0.00           C  
ATOM    101  C   MET A   8     -35.573   6.888 -11.981  1.00  0.00           C  
ATOM    102  O   MET A   8     -36.397   7.773 -11.768  1.00  0.00           O  
ATOM    103  CB  MET A   8     -35.942   4.392 -11.636  1.00  0.00           C  
ATOM    104  CG  MET A   8     -37.005   4.515 -10.546  1.00  0.00           C  
ATOM    105  SD  MET A   8     -36.401   4.202  -8.865  1.00  0.00           S  
ATOM    106  CE  MET A   8     -37.872   4.693  -7.927  1.00  0.00           C  
ATOM    107  H   MET A   8     -34.970   4.279 -13.886  1.00  0.00           H  
ATOM    108  HA  MET A   8     -37.110   5.696 -12.846  1.00  0.00           H  
ATOM    109  HB2 MET A   8     -36.138   3.477 -12.192  1.00  0.00           H  
ATOM    110  HB3 MET A   8     -34.929   4.365 -11.223  1.00  0.00           H  
ATOM    111  HG2 MET A   8     -37.430   5.515 -10.606  1.00  0.00           H  
ATOM    112  HG3 MET A   8     -37.814   3.818 -10.766  1.00  0.00           H  
ATOM    113  HE1 MET A   8     -38.062   5.758  -8.072  1.00  0.00           H  
ATOM    114  HE2 MET A   8     -38.738   4.124  -8.266  1.00  0.00           H  
ATOM    115  HE3 MET A   8     -37.710   4.502  -6.866  1.00  0.00           H  
ATOM    116  N   ILE A   9     -34.272   7.057 -11.699  1.00  0.00           N  
ATOM    117  CA  ILE A   9     -33.737   8.364 -11.265  1.00  0.00           C  
ATOM    118  C   ILE A   9     -34.038   9.506 -12.240  1.00  0.00           C  
ATOM    119  O   ILE A   9     -34.546  10.534 -11.807  1.00  0.00           O  
ATOM    120  CB  ILE A   9     -32.244   8.353 -10.878  1.00  0.00           C  
ATOM    121  CG1 ILE A   9     -31.373   7.538 -11.844  1.00  0.00           C  
ATOM    122  CG2 ILE A   9     -32.095   7.880  -9.423  1.00  0.00           C  
ATOM    123  CD1 ILE A   9     -29.874   7.654 -11.582  1.00  0.00           C  
ATOM    124  H   ILE A   9     -33.632   6.291 -11.881  1.00  0.00           H  
ATOM    125  HA  ILE A   9     -34.287   8.633 -10.362  1.00  0.00           H  
ATOM    126  HB  ILE A   9     -31.899   9.387 -10.928  1.00  0.00           H  
ATOM    127 HG12 ILE A   9     -31.633   6.490 -11.769  1.00  0.00           H  
ATOM    128 HG13 ILE A   9     -31.563   7.880 -12.856  1.00  0.00           H  
ATOM    129 HG21 ILE A   9     -32.702   8.507  -8.768  1.00  0.00           H  
ATOM    130 HG22 ILE A   9     -32.415   6.841  -9.330  1.00  0.00           H  
ATOM    131 HG23 ILE A   9     -31.058   7.972  -9.100  1.00  0.00           H  
ATOM    132 HD11 ILE A   9     -29.608   8.698 -11.430  1.00  0.00           H  
ATOM    133 HD12 ILE A   9     -29.605   7.074 -10.702  1.00  0.00           H  
ATOM    134 HD13 ILE A   9     -29.344   7.265 -12.450  1.00  0.00           H  
ATOM    135  N   LEU A  10     -33.781   9.345 -13.543  1.00  0.00           N  
ATOM    136  CA  LEU A  10     -34.094  10.365 -14.567  1.00  0.00           C  
ATOM    137  C   LEU A  10     -35.567  10.785 -14.529  1.00  0.00           C  
ATOM    138  O   LEU A  10     -35.911  11.968 -14.450  1.00  0.00           O  
ATOM    139  CB  LEU A  10     -33.640   9.730 -15.900  1.00  0.00           C  
ATOM    140  CG  LEU A  10     -34.137  10.080 -17.315  1.00  0.00           C  
ATOM    141  CD1 LEU A  10     -35.619   9.968 -17.586  1.00  0.00           C  
ATOM    142  CD2 LEU A  10     -33.599  11.361 -17.917  1.00  0.00           C  
ATOM    143  H   LEU A  10     -33.383   8.460 -13.859  1.00  0.00           H  
ATOM    144  HA  LEU A  10     -33.525  11.268 -14.359  1.00  0.00           H  
ATOM    145  HB2 LEU A  10     -32.567   9.773 -15.907  1.00  0.00           H  
ATOM    146  HB3 LEU A  10     -33.814   8.675 -15.818  1.00  0.00           H  
ATOM    147  HG  LEU A  10     -33.736   9.307 -17.944  1.00  0.00           H  
ATOM    148 HD11 LEU A  10     -35.965   8.974 -17.288  1.00  0.00           H  
ATOM    149 HD12 LEU A  10     -36.172  10.751 -17.078  1.00  0.00           H  
ATOM    150 HD13 LEU A  10     -35.785  10.073 -18.655  1.00  0.00           H  
ATOM    151 HD21 LEU A  10     -34.052  12.218 -17.424  1.00  0.00           H  
ATOM    152 HD22 LEU A  10     -32.517  11.382 -17.815  1.00  0.00           H  
ATOM    153 HD23 LEU A  10     -33.841  11.344 -18.987  1.00  0.00           H  
ATOM    154  N   ASN A  11     -36.424   9.778 -14.558  1.00  0.00           N  
ATOM    155  CA  ASN A  11     -37.870   9.880 -14.479  1.00  0.00           C  
ATOM    156  C   ASN A  11     -38.341  10.630 -13.236  1.00  0.00           C  
ATOM    157  O   ASN A  11     -39.172  11.525 -13.310  1.00  0.00           O  
ATOM    158  CB  ASN A  11     -38.438   8.460 -14.508  1.00  0.00           C  
ATOM    159  CG  ASN A  11     -39.953   8.464 -14.652  1.00  0.00           C  
ATOM    160  OD1 ASN A  11     -40.502   8.971 -15.621  1.00  0.00           O  
ATOM    161  ND2 ASN A  11     -40.684   7.924 -13.704  1.00  0.00           N  
ATOM    162  H   ASN A  11     -36.005   8.852 -14.571  1.00  0.00           H  
ATOM    163  HA  ASN A  11     -38.226  10.428 -15.350  1.00  0.00           H  
ATOM    164  HB2 ASN A  11     -38.017   7.904 -15.330  1.00  0.00           H  
ATOM    165  HB3 ASN A  11     -38.101   7.938 -13.620  1.00  0.00           H  
ATOM    166 HD21 ASN A  11     -40.253   7.502 -12.897  1.00  0.00           H  
ATOM    167 HD22 ASN A  11     -41.685   7.914 -13.829  1.00  0.00           H  
ATOM    168  N   GLU A  12     -37.892  10.184 -12.068  1.00  0.00           N  
ATOM    169  CA  GLU A  12     -38.148  10.803 -10.782  1.00  0.00           C  
ATOM    170  C   GLU A  12     -37.643  12.251 -10.645  1.00  0.00           C  
ATOM    171  O   GLU A  12     -38.348  13.106 -10.113  1.00  0.00           O  
ATOM    172  CB  GLU A  12     -37.666   9.831  -9.706  1.00  0.00           C  
ATOM    173  CG  GLU A  12     -38.102  10.229  -8.291  1.00  0.00           C  
ATOM    174  CD  GLU A  12     -39.633  10.434  -8.180  1.00  0.00           C  
ATOM    175  OE1 GLU A  12     -40.421   9.629  -8.731  1.00  0.00           O  
ATOM    176  OE2 GLU A  12     -40.084  11.456  -7.610  1.00  0.00           O  
ATOM    177  H   GLU A  12     -37.212   9.428 -12.071  1.00  0.00           H  
ATOM    178  HA  GLU A  12     -39.224  10.866 -10.694  1.00  0.00           H  
ATOM    179  HB2 GLU A  12     -38.093   8.849  -9.914  1.00  0.00           H  
ATOM    180  HB3 GLU A  12     -36.585   9.728  -9.796  1.00  0.00           H  
ATOM    181  HG2 GLU A  12     -37.787   9.434  -7.612  1.00  0.00           H  
ATOM    182  HG3 GLU A  12     -37.575  11.142  -8.004  1.00  0.00           H  
ATOM    183  N   LEU A  13     -36.414  12.534 -11.088  1.00  0.00           N  
ATOM    184  CA  LEU A  13     -35.852  13.887 -11.206  1.00  0.00           C  
ATOM    185  C   LEU A  13     -36.711  14.833 -12.071  1.00  0.00           C  
ATOM    186  O   LEU A  13     -36.858  16.007 -11.723  1.00  0.00           O  
ATOM    187  CB  LEU A  13     -34.387  13.822 -11.678  1.00  0.00           C  
ATOM    188  CG  LEU A  13     -33.335  13.223 -10.701  1.00  0.00           C  
ATOM    189  CD1 LEU A  13     -32.251  14.255 -10.382  1.00  0.00           C  
ATOM    190  CD2 LEU A  13     -33.817  12.709  -9.337  1.00  0.00           C  
ATOM    191  H   LEU A  13     -35.860  11.769 -11.458  1.00  0.00           H  
ATOM    192  HA  LEU A  13     -35.845  14.330 -10.210  1.00  0.00           H  
ATOM    193  HB2 LEU A  13     -34.348  13.254 -12.608  1.00  0.00           H  
ATOM    194  HB3 LEU A  13     -34.088  14.839 -11.934  1.00  0.00           H  
ATOM    195  HG  LEU A  13     -32.855  12.388 -11.212  1.00  0.00           H  
ATOM    196 HD11 LEU A  13     -31.869  14.682 -11.303  1.00  0.00           H  
ATOM    197 HD12 LEU A  13     -32.659  15.057  -9.768  1.00  0.00           H  
ATOM    198 HD13 LEU A  13     -31.423  13.776  -9.857  1.00  0.00           H  
ATOM    199 HD21 LEU A  13     -34.314  13.503  -8.781  1.00  0.00           H  
ATOM    200 HD22 LEU A  13     -34.498  11.871  -9.468  1.00  0.00           H  
ATOM    201 HD23 LEU A  13     -32.967  12.351  -8.758  1.00  0.00           H  
ATOM    202  N   ARG A  14     -37.276  14.322 -13.181  1.00  0.00           N  
ATOM    203  CA  ARG A  14     -38.149  15.018 -14.163  1.00  0.00           C  
ATOM    204  C   ARG A  14     -37.887  16.531 -14.360  1.00  0.00           C  
ATOM    205  O   ARG A  14     -38.790  17.332 -14.098  1.00  0.00           O  
ATOM    206  CB  ARG A  14     -39.646  14.695 -13.909  1.00  0.00           C  
ATOM    207  CG  ARG A  14     -40.172  15.033 -12.496  1.00  0.00           C  
ATOM    208  CD  ARG A  14     -41.583  14.491 -12.209  1.00  0.00           C  
ATOM    209  NE  ARG A  14     -41.622  13.022 -12.019  1.00  0.00           N  
ATOM    210  CZ  ARG A  14     -41.539  12.345 -10.882  1.00  0.00           C  
ATOM    211  NH1 ARG A  14     -41.309  12.914  -9.734  1.00  0.00           N  
ATOM    212  NH2 ARG A  14     -41.675  11.050 -10.869  1.00  0.00           N  
ATOM    213  H   ARG A  14     -37.023  13.361 -13.401  1.00  0.00           H  
ATOM    214  HA  ARG A  14     -37.902  14.576 -15.125  1.00  0.00           H  
ATOM    215  HB2 ARG A  14     -40.253  15.227 -14.643  1.00  0.00           H  
ATOM    216  HB3 ARG A  14     -39.810  13.645 -14.111  1.00  0.00           H  
ATOM    217  HG2 ARG A  14     -39.496  14.649 -11.740  1.00  0.00           H  
ATOM    218  HG3 ARG A  14     -40.207  16.117 -12.385  1.00  0.00           H  
ATOM    219  HD2 ARG A  14     -41.970  14.987 -11.317  1.00  0.00           H  
ATOM    220  HD3 ARG A  14     -42.237  14.764 -13.039  1.00  0.00           H  
ATOM    221  HE  ARG A  14     -41.698  12.465 -12.854  1.00  0.00           H  
ATOM    222 HH11 ARG A  14     -41.088  13.892  -9.720  1.00  0.00           H  
ATOM    223 HH12 ARG A  14     -41.069  12.343  -8.925  1.00  0.00           H  
ATOM    224 HH21 ARG A  14     -41.864  10.551 -11.721  1.00  0.00           H  
ATOM    225 HH22 ARG A  14     -41.484  10.532 -10.012  1.00  0.00           H  
ATOM    226  N   PRO A  15     -36.688  16.964 -14.811  1.00  0.00           N  
ATOM    227  CA  PRO A  15     -36.346  18.391 -14.901  1.00  0.00           C  
ATOM    228  C   PRO A  15     -37.349  19.250 -15.694  1.00  0.00           C  
ATOM    229  O   PRO A  15     -37.686  20.361 -15.280  1.00  0.00           O  
ATOM    230  CB  PRO A  15     -34.936  18.454 -15.497  1.00  0.00           C  
ATOM    231  CG  PRO A  15     -34.345  17.077 -15.201  1.00  0.00           C  
ATOM    232  CD  PRO A  15     -35.557  16.148 -15.236  1.00  0.00           C  
ATOM    233  HA  PRO A  15     -36.319  18.772 -13.885  1.00  0.00           H  
ATOM    234  HB2 PRO A  15     -34.989  18.599 -16.574  1.00  0.00           H  
ATOM    235  HB3 PRO A  15     -34.346  19.250 -15.042  1.00  0.00           H  
ATOM    236  HG2 PRO A  15     -33.594  16.791 -15.938  1.00  0.00           H  
ATOM    237  HG3 PRO A  15     -33.917  17.073 -14.197  1.00  0.00           H  
ATOM    238  HD2 PRO A  15     -35.726  15.800 -16.256  1.00  0.00           H  
ATOM    239  HD3 PRO A  15     -35.381  15.299 -14.579  1.00  0.00           H  
ATOM    240  N   GLY A  16     -37.879  18.705 -16.792  1.00  0.00           N  
ATOM    241  CA  GLY A  16     -39.019  19.244 -17.544  1.00  0.00           C  
ATOM    242  C   GLY A  16     -39.481  18.296 -18.657  1.00  0.00           C  
ATOM    243  O   GLY A  16     -39.814  18.752 -19.752  1.00  0.00           O  
ATOM    244  H   GLY A  16     -37.419  17.879 -17.161  1.00  0.00           H  
ATOM    245  HA2 GLY A  16     -39.856  19.404 -16.863  1.00  0.00           H  
ATOM    246  HA3 GLY A  16     -38.741  20.199 -17.990  1.00  0.00           H  
ATOM    247  N   LEU A  17     -39.379  16.977 -18.429  1.00  0.00           N  
ATOM    248  CA  LEU A  17     -39.242  16.011 -19.519  1.00  0.00           C  
ATOM    249  C   LEU A  17     -40.521  15.653 -20.304  1.00  0.00           C  
ATOM    250  O   LEU A  17     -41.641  15.680 -19.787  1.00  0.00           O  
ATOM    251  CB  LEU A  17     -38.464  14.784 -19.029  1.00  0.00           C  
ATOM    252  CG  LEU A  17     -38.985  14.010 -17.814  1.00  0.00           C  
ATOM    253  CD1 LEU A  17     -40.357  13.384 -18.003  1.00  0.00           C  
ATOM    254  CD2 LEU A  17     -37.966  12.908 -17.563  1.00  0.00           C  
ATOM    255  H   LEU A  17     -39.177  16.651 -17.493  1.00  0.00           H  
ATOM    256  HA  LEU A  17     -38.579  16.478 -20.235  1.00  0.00           H  
ATOM    257  HB2 LEU A  17     -38.348  14.096 -19.868  1.00  0.00           H  
ATOM    258  HB3 LEU A  17     -37.471  15.136 -18.754  1.00  0.00           H  
ATOM    259  HG  LEU A  17     -39.020  14.668 -16.949  1.00  0.00           H  
ATOM    260 HD11 LEU A  17     -41.123  14.147 -17.898  1.00  0.00           H  
ATOM    261 HD12 LEU A  17     -40.416  12.933 -18.993  1.00  0.00           H  
ATOM    262 HD13 LEU A  17     -40.530  12.631 -17.235  1.00  0.00           H  
ATOM    263 HD21 LEU A  17     -37.895  12.284 -18.453  1.00  0.00           H  
ATOM    264 HD22 LEU A  17     -36.992  13.352 -17.364  1.00  0.00           H  
ATOM    265 HD23 LEU A  17     -38.265  12.307 -16.706  1.00  0.00           H  
ATOM    266  N   LYS A  18     -40.319  15.289 -21.575  1.00  0.00           N  
ATOM    267  CA  LYS A  18     -41.211  14.477 -22.422  1.00  0.00           C  
ATOM    268  C   LYS A  18     -40.457  13.413 -23.218  1.00  0.00           C  
ATOM    269  O   LYS A  18     -39.393  13.691 -23.770  1.00  0.00           O  
ATOM    270  CB  LYS A  18     -42.175  15.297 -23.290  1.00  0.00           C  
ATOM    271  CG  LYS A  18     -41.612  16.463 -24.127  1.00  0.00           C  
ATOM    272  CD  LYS A  18     -40.936  16.107 -25.462  1.00  0.00           C  
ATOM    273  CE  LYS A  18     -41.855  15.329 -26.412  1.00  0.00           C  
ATOM    274  NZ  LYS A  18     -41.230  15.149 -27.745  1.00  0.00           N  
ATOM    275  H   LYS A  18     -39.364  15.395 -21.909  1.00  0.00           H  
ATOM    276  HA  LYS A  18     -41.848  13.916 -21.735  1.00  0.00           H  
ATOM    277  HB2 LYS A  18     -42.686  14.577 -23.933  1.00  0.00           H  
ATOM    278  HB3 LYS A  18     -42.924  15.723 -22.618  1.00  0.00           H  
ATOM    279  HG2 LYS A  18     -42.446  17.128 -24.359  1.00  0.00           H  
ATOM    280  HG3 LYS A  18     -40.912  17.039 -23.522  1.00  0.00           H  
ATOM    281  HD2 LYS A  18     -40.643  17.041 -25.944  1.00  0.00           H  
ATOM    282  HD3 LYS A  18     -40.034  15.529 -25.279  1.00  0.00           H  
ATOM    283  HE2 LYS A  18     -42.070  14.350 -25.974  1.00  0.00           H  
ATOM    284  HE3 LYS A  18     -42.801  15.869 -26.515  1.00  0.00           H  
ATOM    285  HZ1 LYS A  18     -41.095  16.021 -28.233  1.00  0.00           H  
ATOM    286  HZ2 LYS A  18     -40.339  14.656 -27.682  1.00  0.00           H  
ATOM    287  HZ3 LYS A  18     -41.784  14.526 -28.329  1.00  0.00           H  
ATOM    288  N   TYR A  19     -40.997  12.197 -23.253  1.00  0.00           N  
ATOM    289  CA  TYR A  19     -40.401  11.037 -23.916  1.00  0.00           C  
ATOM    290  C   TYR A  19     -41.097  10.682 -25.245  1.00  0.00           C  
ATOM    291  O   TYR A  19     -42.325  10.642 -25.344  1.00  0.00           O  
ATOM    292  CB  TYR A  19     -40.455   9.805 -23.015  1.00  0.00           C  
ATOM    293  CG  TYR A  19     -39.842   9.919 -21.638  1.00  0.00           C  
ATOM    294  CD1 TYR A  19     -40.634  10.365 -20.563  1.00  0.00           C  
ATOM    295  CD2 TYR A  19     -38.537   9.445 -21.398  1.00  0.00           C  
ATOM    296  CE1 TYR A  19     -40.156  10.255 -19.246  1.00  0.00           C  
ATOM    297  CE2 TYR A  19     -38.061   9.322 -20.087  1.00  0.00           C  
ATOM    298  CZ  TYR A  19     -38.898   9.673 -19.004  1.00  0.00           C  
ATOM    299  OH  TYR A  19     -38.542   9.381 -17.732  1.00  0.00           O  
ATOM    300  H   TYR A  19     -41.885  12.062 -22.795  1.00  0.00           H  
ATOM    301  HA  TYR A  19     -39.340  11.245 -24.112  1.00  0.00           H  
ATOM    302  HB2 TYR A  19     -41.472   9.430 -22.896  1.00  0.00           H  
ATOM    303  HB3 TYR A  19     -39.931   9.042 -23.569  1.00  0.00           H  
ATOM    304  HD1 TYR A  19     -41.635  10.733 -20.739  1.00  0.00           H  
ATOM    305  HD2 TYR A  19     -37.926   9.035 -22.186  1.00  0.00           H  
ATOM    306  HE1 TYR A  19     -40.758  10.598 -18.415  1.00  0.00           H  
ATOM    307  HE2 TYR A  19     -37.086   8.882 -19.936  1.00  0.00           H  
ATOM    308  HH  TYR A  19     -39.280   9.518 -17.118  1.00  0.00           H  
ATOM    309  N   ASP A  20     -40.288  10.402 -26.262  1.00  0.00           N  
ATOM    310  CA  ASP A  20     -40.634   9.909 -27.599  1.00  0.00           C  
ATOM    311  C   ASP A  20     -40.216   8.435 -27.767  1.00  0.00           C  
ATOM    312  O   ASP A  20     -39.111   8.045 -27.374  1.00  0.00           O  
ATOM    313  CB  ASP A  20     -39.937  10.755 -28.678  1.00  0.00           C  
ATOM    314  CG  ASP A  20     -40.301  12.243 -28.604  1.00  0.00           C  
ATOM    315  OD1 ASP A  20     -41.444  12.608 -28.970  1.00  0.00           O  
ATOM    316  OD2 ASP A  20     -39.456  13.073 -28.191  1.00  0.00           O  
ATOM    317  H   ASP A  20     -39.292  10.484 -26.082  1.00  0.00           H  
ATOM    318  HA  ASP A  20     -41.712   9.986 -27.749  1.00  0.00           H  
ATOM    319  HB2 ASP A  20     -38.856  10.639 -28.589  1.00  0.00           H  
ATOM    320  HB3 ASP A  20     -40.223  10.370 -29.657  1.00  0.00           H  
ATOM    321  N   PHE A  21     -41.095   7.610 -28.348  1.00  0.00           N  
ATOM    322  CA  PHE A  21     -40.800   6.227 -28.752  1.00  0.00           C  
ATOM    323  C   PHE A  21     -40.632   6.110 -30.276  1.00  0.00           C  
ATOM    324  O   PHE A  21     -41.476   6.541 -31.065  1.00  0.00           O  
ATOM    325  CB  PHE A  21     -41.895   5.298 -28.204  1.00  0.00           C  
ATOM    326  CG  PHE A  21     -41.858   3.861 -28.704  1.00  0.00           C  
ATOM    327  CD1 PHE A  21     -40.643   3.154 -28.809  1.00  0.00           C  
ATOM    328  CD2 PHE A  21     -43.060   3.224 -29.070  1.00  0.00           C  
ATOM    329  CE1 PHE A  21     -40.630   1.835 -29.294  1.00  0.00           C  
ATOM    330  CE2 PHE A  21     -43.048   1.902 -29.548  1.00  0.00           C  
ATOM    331  CZ  PHE A  21     -41.831   1.208 -29.665  1.00  0.00           C  
ATOM    332  H   PHE A  21     -41.987   7.991 -28.632  1.00  0.00           H  
ATOM    333  HA  PHE A  21     -39.851   5.907 -28.324  1.00  0.00           H  
ATOM    334  HB2 PHE A  21     -41.819   5.282 -27.116  1.00  0.00           H  
ATOM    335  HB3 PHE A  21     -42.865   5.726 -28.459  1.00  0.00           H  
ATOM    336  HD1 PHE A  21     -39.708   3.620 -28.529  1.00  0.00           H  
ATOM    337  HD2 PHE A  21     -44.000   3.753 -28.988  1.00  0.00           H  
ATOM    338  HE1 PHE A  21     -39.694   1.306 -29.390  1.00  0.00           H  
ATOM    339  HE2 PHE A  21     -43.975   1.421 -29.832  1.00  0.00           H  
ATOM    340  HZ  PHE A  21     -41.819   0.193 -30.041  1.00  0.00           H  
ATOM    341  N   LEU A  22     -39.491   5.535 -30.660  1.00  0.00           N  
ATOM    342  CA  LEU A  22     -38.944   5.370 -31.995  1.00  0.00           C  
ATOM    343  C   LEU A  22     -38.433   3.918 -32.094  1.00  0.00           C  
ATOM    344  O   LEU A  22     -37.969   3.340 -31.114  1.00  0.00           O  
ATOM    345  CB  LEU A  22     -37.777   6.355 -32.265  1.00  0.00           C  
ATOM    346  CG  LEU A  22     -37.934   7.865 -31.983  1.00  0.00           C  
ATOM    347  CD1 LEU A  22     -37.901   8.267 -30.512  1.00  0.00           C  
ATOM    348  CD2 LEU A  22     -36.755   8.618 -32.608  1.00  0.00           C  
ATOM    349  H   LEU A  22     -38.840   5.239 -29.936  1.00  0.00           H  
ATOM    350  HA  LEU A  22     -39.727   5.525 -32.740  1.00  0.00           H  
ATOM    351  HB2 LEU A  22     -36.909   6.024 -31.708  1.00  0.00           H  
ATOM    352  HB3 LEU A  22     -37.527   6.244 -33.321  1.00  0.00           H  
ATOM    353  HG  LEU A  22     -38.864   8.227 -32.407  1.00  0.00           H  
ATOM    354 HD11 LEU A  22     -38.770   7.895 -29.997  1.00  0.00           H  
ATOM    355 HD12 LEU A  22     -37.006   7.875 -30.034  1.00  0.00           H  
ATOM    356 HD13 LEU A  22     -37.920   9.350 -30.438  1.00  0.00           H  
ATOM    357 HD21 LEU A  22     -35.826   8.320 -32.120  1.00  0.00           H  
ATOM    358 HD22 LEU A  22     -36.694   8.405 -33.675  1.00  0.00           H  
ATOM    359 HD23 LEU A  22     -36.882   9.692 -32.470  1.00  0.00           H  
ATOM    360  N   SER A  23     -38.546   3.264 -33.238  1.00  0.00           N  
ATOM    361  CA  SER A  23     -37.539   2.242 -33.588  1.00  0.00           C  
ATOM    362  C   SER A  23     -36.206   2.893 -34.022  1.00  0.00           C  
ATOM    363  O   SER A  23     -36.114   4.114 -34.171  1.00  0.00           O  
ATOM    364  CB  SER A  23     -38.088   1.316 -34.681  1.00  0.00           C  
ATOM    365  OG  SER A  23     -38.486   2.030 -35.839  1.00  0.00           O  
ATOM    366  H   SER A  23     -39.020   3.726 -33.993  1.00  0.00           H  
ATOM    367  HA  SER A  23     -37.334   1.615 -32.721  1.00  0.00           H  
ATOM    368  HB2 SER A  23     -37.325   0.584 -34.943  1.00  0.00           H  
ATOM    369  HB3 SER A  23     -38.949   0.783 -34.277  1.00  0.00           H  
ATOM    370  HG  SER A  23     -37.968   1.674 -36.598  1.00  0.00           H  
ATOM    371  N   GLU A  24     -35.171   2.091 -34.294  1.00  0.00           N  
ATOM    372  CA  GLU A  24     -34.516   2.057 -35.628  1.00  0.00           C  
ATOM    373  C   GLU A  24     -32.977   2.074 -35.617  1.00  0.00           C  
ATOM    374  O   GLU A  24     -32.340   1.892 -36.657  1.00  0.00           O  
ATOM    375  CB  GLU A  24     -35.096   3.038 -36.690  1.00  0.00           C  
ATOM    376  CG  GLU A  24     -35.028   2.553 -38.150  1.00  0.00           C  
ATOM    377  CD  GLU A  24     -35.774   1.218 -38.357  1.00  0.00           C  
ATOM    378  OE1 GLU A  24     -36.885   1.034 -37.800  1.00  0.00           O  
ATOM    379  OE2 GLU A  24     -35.238   0.308 -39.032  1.00  0.00           O  
ATOM    380  H   GLU A  24     -35.129   1.203 -33.792  1.00  0.00           H  
ATOM    381  HA  GLU A  24     -34.761   1.060 -35.952  1.00  0.00           H  
ATOM    382  HB2 GLU A  24     -36.151   3.222 -36.510  1.00  0.00           H  
ATOM    383  HB3 GLU A  24     -34.579   3.996 -36.608  1.00  0.00           H  
ATOM    384  HG2 GLU A  24     -35.486   3.316 -38.784  1.00  0.00           H  
ATOM    385  HG3 GLU A  24     -33.989   2.462 -38.469  1.00  0.00           H  
ATOM    386  N   SER A  25     -32.356   2.229 -34.448  1.00  0.00           N  
ATOM    387  CA  SER A  25     -30.929   1.924 -34.282  1.00  0.00           C  
ATOM    388  C   SER A  25     -30.647   0.439 -34.578  1.00  0.00           C  
ATOM    389  O   SER A  25     -31.521  -0.418 -34.413  1.00  0.00           O  
ATOM    390  CB  SER A  25     -30.478   2.302 -32.871  1.00  0.00           C  
ATOM    391  OG  SER A  25     -29.085   2.074 -32.734  1.00  0.00           O  
ATOM    392  H   SER A  25     -32.926   2.364 -33.627  1.00  0.00           H  
ATOM    393  HA  SER A  25     -30.357   2.528 -34.988  1.00  0.00           H  
ATOM    394  HB2 SER A  25     -30.691   3.358 -32.692  1.00  0.00           H  
ATOM    395  HB3 SER A  25     -31.038   1.711 -32.144  1.00  0.00           H  
ATOM    396  HG  SER A  25     -28.781   2.418 -31.872  1.00  0.00           H  
ATOM    397  N   GLY A  26     -29.424   0.113 -34.995  1.00  0.00           N  
ATOM    398  CA  GLY A  26     -29.005  -1.256 -35.304  1.00  0.00           C  
ATOM    399  C   GLY A  26     -27.500  -1.476 -35.121  1.00  0.00           C  
ATOM    400  O   GLY A  26     -26.713  -0.535 -34.999  1.00  0.00           O  
ATOM    401  H   GLY A  26     -28.723   0.841 -35.031  1.00  0.00           H  
ATOM    402  HA2 GLY A  26     -29.512  -1.942 -34.626  1.00  0.00           H  
ATOM    403  HA3 GLY A  26     -29.304  -1.519 -36.321  1.00  0.00           H  
ATOM    404  N   GLU A  27     -27.116  -2.747 -35.040  1.00  0.00           N  
ATOM    405  CA  GLU A  27     -25.920  -3.220 -34.318  1.00  0.00           C  
ATOM    406  C   GLU A  27     -25.144  -4.262 -35.151  1.00  0.00           C  
ATOM    407  O   GLU A  27     -24.752  -5.322 -34.661  1.00  0.00           O  
ATOM    408  CB  GLU A  27     -26.369  -3.778 -32.951  1.00  0.00           C  
ATOM    409  CG  GLU A  27     -26.895  -2.720 -31.966  1.00  0.00           C  
ATOM    410  CD  GLU A  27     -27.793  -3.382 -30.911  1.00  0.00           C  
ATOM    411  OE1 GLU A  27     -27.293  -4.103 -30.016  1.00  0.00           O  
ATOM    412  OE2 GLU A  27     -29.035  -3.238 -31.002  1.00  0.00           O  
ATOM    413  H   GLU A  27     -27.839  -3.441 -35.209  1.00  0.00           H  
ATOM    414  HA  GLU A  27     -25.235  -2.389 -34.143  1.00  0.00           H  
ATOM    415  HB2 GLU A  27     -27.153  -4.514 -33.127  1.00  0.00           H  
ATOM    416  HB3 GLU A  27     -25.533  -4.283 -32.466  1.00  0.00           H  
ATOM    417  HG2 GLU A  27     -26.050  -2.217 -31.489  1.00  0.00           H  
ATOM    418  HG3 GLU A  27     -27.475  -1.962 -32.492  1.00  0.00           H  
ATOM    419  N   SER A  28     -24.977  -3.981 -36.450  1.00  0.00           N  
ATOM    420  CA  SER A  28     -24.363  -4.806 -37.516  1.00  0.00           C  
ATOM    421  C   SER A  28     -25.078  -6.127 -37.870  1.00  0.00           C  
ATOM    422  O   SER A  28     -25.077  -6.522 -39.039  1.00  0.00           O  
ATOM    423  CB  SER A  28     -22.857  -5.018 -37.274  1.00  0.00           C  
ATOM    424  OG  SER A  28     -22.592  -5.982 -36.267  1.00  0.00           O  
ATOM    425  H   SER A  28     -25.352  -3.090 -36.747  1.00  0.00           H  
ATOM    426  HA  SER A  28     -24.423  -4.202 -38.422  1.00  0.00           H  
ATOM    427  HB2 SER A  28     -22.392  -5.350 -38.203  1.00  0.00           H  
ATOM    428  HB3 SER A  28     -22.405  -4.065 -36.991  1.00  0.00           H  
ATOM    429  HG  SER A  28     -23.152  -5.760 -35.493  1.00  0.00           H  
ATOM    430  N   HIS A  29     -25.734  -6.781 -36.904  1.00  0.00           N  
ATOM    431  CA  HIS A  29     -26.496  -8.031 -37.081  1.00  0.00           C  
ATOM    432  C   HIS A  29     -27.713  -8.140 -36.122  1.00  0.00           C  
ATOM    433  O   HIS A  29     -28.315  -9.208 -35.973  1.00  0.00           O  
ATOM    434  CB  HIS A  29     -25.519  -9.219 -36.947  1.00  0.00           C  
ATOM    435  CG  HIS A  29     -25.930 -10.456 -37.718  1.00  0.00           C  
ATOM    436  ND1 HIS A  29     -27.111 -11.148 -37.587  1.00  0.00           N  
ATOM    437  CD2 HIS A  29     -25.204 -11.090 -38.690  1.00  0.00           C  
ATOM    438  CE1 HIS A  29     -27.110 -12.169 -38.461  1.00  0.00           C  
ATOM    439  NE2 HIS A  29     -25.959 -12.178 -39.159  1.00  0.00           N  
ATOM    440  H   HIS A  29     -25.595  -6.442 -35.960  1.00  0.00           H  
ATOM    441  HA  HIS A  29     -26.901  -8.037 -38.095  1.00  0.00           H  
ATOM    442  HB2 HIS A  29     -24.540  -8.920 -37.325  1.00  0.00           H  
ATOM    443  HB3 HIS A  29     -25.395  -9.472 -35.893  1.00  0.00           H  
ATOM    444  HD1 HIS A  29     -27.870 -10.895 -36.958  1.00  0.00           H  
ATOM    445  HD2 HIS A  29     -24.222 -10.794 -39.040  1.00  0.00           H  
ATOM    446  HE1 HIS A  29     -27.925 -12.873 -38.591  1.00  0.00           H  
ATOM    447  N   ALA A  30     -28.096  -7.040 -35.463  1.00  0.00           N  
ATOM    448  CA  ALA A  30     -29.262  -6.945 -34.577  1.00  0.00           C  
ATOM    449  C   ALA A  30     -29.898  -5.540 -34.638  1.00  0.00           C  
ATOM    450  O   ALA A  30     -29.328  -4.619 -35.234  1.00  0.00           O  
ATOM    451  CB  ALA A  30     -28.829  -7.319 -33.150  1.00  0.00           C  
ATOM    452  H   ALA A  30     -27.604  -6.182 -35.655  1.00  0.00           H  
ATOM    453  HA  ALA A  30     -30.022  -7.657 -34.903  1.00  0.00           H  
ATOM    454  HB1 ALA A  30     -28.414  -8.329 -33.143  1.00  0.00           H  
ATOM    455  HB2 ALA A  30     -28.074  -6.623 -32.787  1.00  0.00           H  
ATOM    456  HB3 ALA A  30     -29.687  -7.296 -32.477  1.00  0.00           H  
ATOM    457  N   LYS A  31     -31.071  -5.371 -34.012  1.00  0.00           N  
ATOM    458  CA  LYS A  31     -31.879  -4.139 -34.044  1.00  0.00           C  
ATOM    459  C   LYS A  31     -32.308  -3.683 -32.649  1.00  0.00           C  
ATOM    460  O   LYS A  31     -32.546  -4.497 -31.756  1.00  0.00           O  
ATOM    461  CB  LYS A  31     -33.056  -4.341 -35.016  1.00  0.00           C  
ATOM    462  CG  LYS A  31     -33.963  -3.103 -35.108  1.00  0.00           C  
ATOM    463  CD  LYS A  31     -34.831  -3.115 -36.367  1.00  0.00           C  
ATOM    464  CE  LYS A  31     -35.858  -1.982 -36.270  1.00  0.00           C  
ATOM    465  NZ  LYS A  31     -36.571  -1.766 -37.553  1.00  0.00           N  
ATOM    466  H   LYS A  31     -31.455  -6.165 -33.517  1.00  0.00           H  
ATOM    467  HA  LYS A  31     -31.281  -3.326 -34.447  1.00  0.00           H  
ATOM    468  HB2 LYS A  31     -32.647  -4.552 -36.006  1.00  0.00           H  
ATOM    469  HB3 LYS A  31     -33.656  -5.198 -34.703  1.00  0.00           H  
ATOM    470  HG2 LYS A  31     -34.601  -3.063 -34.223  1.00  0.00           H  
ATOM    471  HG3 LYS A  31     -33.347  -2.204 -35.140  1.00  0.00           H  
ATOM    472  HD2 LYS A  31     -34.178  -2.962 -37.231  1.00  0.00           H  
ATOM    473  HD3 LYS A  31     -35.344  -4.074 -36.459  1.00  0.00           H  
ATOM    474  HE2 LYS A  31     -36.573  -2.220 -35.475  1.00  0.00           H  
ATOM    475  HE3 LYS A  31     -35.335  -1.065 -35.988  1.00  0.00           H  
ATOM    476  HZ1 LYS A  31     -35.921  -1.496 -38.286  1.00  0.00           H  
ATOM    477  HZ2 LYS A  31     -37.098  -2.576 -37.846  1.00  0.00           H  
ATOM    478  HZ3 LYS A  31     -37.193  -0.965 -37.488  1.00  0.00           H  
ATOM    479  N   SER A  32     -32.415  -2.366 -32.499  1.00  0.00           N  
ATOM    480  CA  SER A  32     -32.637  -1.615 -31.265  1.00  0.00           C  
ATOM    481  C   SER A  32     -33.820  -0.659 -31.395  1.00  0.00           C  
ATOM    482  O   SER A  32     -34.118  -0.095 -32.458  1.00  0.00           O  
ATOM    483  CB  SER A  32     -31.385  -0.843 -30.833  1.00  0.00           C  
ATOM    484  OG  SER A  32     -30.703  -1.553 -29.822  1.00  0.00           O  
ATOM    485  H   SER A  32     -32.227  -1.801 -33.321  1.00  0.00           H  
ATOM    486  HA  SER A  32     -32.885  -2.319 -30.469  1.00  0.00           H  
ATOM    487  HB2 SER A  32     -30.726  -0.668 -31.685  1.00  0.00           H  
ATOM    488  HB3 SER A  32     -31.685   0.121 -30.420  1.00  0.00           H  
ATOM    489  HG  SER A  32     -30.100  -2.197 -30.265  1.00  0.00           H  
ATOM    490  N   PHE A  33     -34.509  -0.481 -30.274  1.00  0.00           N  
ATOM    491  CA  PHE A  33     -35.681   0.366 -30.165  1.00  0.00           C  
ATOM    492  C   PHE A  33     -35.175   1.611 -29.451  1.00  0.00           C  
ATOM    493  O   PHE A  33     -34.347   1.562 -28.538  1.00  0.00           O  
ATOM    494  CB  PHE A  33     -36.788  -0.292 -29.327  1.00  0.00           C  
ATOM    495  CG  PHE A  33     -37.174  -1.740 -29.596  1.00  0.00           C  
ATOM    496  CD1 PHE A  33     -36.772  -2.450 -30.748  1.00  0.00           C  
ATOM    497  CD2 PHE A  33     -37.946  -2.394 -28.619  1.00  0.00           C  
ATOM    498  CE1 PHE A  33     -37.060  -3.820 -30.873  1.00  0.00           C  
ATOM    499  CE2 PHE A  33     -38.274  -3.750 -28.759  1.00  0.00           C  
ATOM    500  CZ  PHE A  33     -37.812  -4.473 -29.876  1.00  0.00           C  
ATOM    501  H   PHE A  33     -34.149  -0.846 -29.401  1.00  0.00           H  
ATOM    502  HA  PHE A  33     -36.078   0.626 -31.148  1.00  0.00           H  
ATOM    503  HB2 PHE A  33     -36.490  -0.236 -28.279  1.00  0.00           H  
ATOM    504  HB3 PHE A  33     -37.683   0.318 -29.429  1.00  0.00           H  
ATOM    505  HD1 PHE A  33     -36.222  -1.963 -31.537  1.00  0.00           H  
ATOM    506  HD2 PHE A  33     -38.280  -1.851 -27.746  1.00  0.00           H  
ATOM    507  HE1 PHE A  33     -36.687  -4.364 -31.734  1.00  0.00           H  
ATOM    508  HE2 PHE A  33     -38.854  -4.231 -27.981  1.00  0.00           H  
ATOM    509  HZ  PHE A  33     -38.034  -5.528 -29.967  1.00  0.00           H  
ATOM    510  N   VAL A  34     -35.578   2.752 -29.967  1.00  0.00           N  
ATOM    511  CA  VAL A  34     -34.925   4.017 -29.701  1.00  0.00           C  
ATOM    512  C   VAL A  34     -35.863   4.900 -28.901  1.00  0.00           C  
ATOM    513  O   VAL A  34     -36.955   5.272 -29.321  1.00  0.00           O  
ATOM    514  CB  VAL A  34     -34.447   4.619 -31.019  1.00  0.00           C  
ATOM    515  CG1 VAL A  34     -33.871   6.008 -30.840  1.00  0.00           C  
ATOM    516  CG2 VAL A  34     -33.311   3.779 -31.592  1.00  0.00           C  
ATOM    517  H   VAL A  34     -36.292   2.738 -30.690  1.00  0.00           H  
ATOM    518  HA  VAL A  34     -34.035   3.853 -29.098  1.00  0.00           H  
ATOM    519  HB  VAL A  34     -35.256   4.638 -31.737  1.00  0.00           H  
ATOM    520 HG11 VAL A  34     -34.655   6.681 -30.507  1.00  0.00           H  
ATOM    521 HG12 VAL A  34     -33.070   5.954 -30.102  1.00  0.00           H  
ATOM    522 HG13 VAL A  34     -33.491   6.344 -31.804  1.00  0.00           H  
ATOM    523 HG21 VAL A  34     -32.476   3.801 -30.893  1.00  0.00           H  
ATOM    524 HG22 VAL A  34     -33.648   2.757 -31.748  1.00  0.00           H  
ATOM    525 HG23 VAL A  34     -33.004   4.213 -32.542  1.00  0.00           H  
ATOM    526  N   MET A  35     -35.428   5.207 -27.693  1.00  0.00           N  
ATOM    527  CA  MET A  35     -36.153   6.084 -26.789  1.00  0.00           C  
ATOM    528  C   MET A  35     -35.437   7.421 -26.764  1.00  0.00           C  
ATOM    529  O   MET A  35     -34.248   7.485 -26.460  1.00  0.00           O  
ATOM    530  CB  MET A  35     -36.228   5.436 -25.406  1.00  0.00           C  
ATOM    531  CG  MET A  35     -37.215   4.261 -25.417  1.00  0.00           C  
ATOM    532  SD  MET A  35     -38.944   4.717 -25.703  1.00  0.00           S  
ATOM    533  CE  MET A  35     -39.675   3.067 -25.606  1.00  0.00           C  
ATOM    534  H   MET A  35     -34.501   4.882 -27.428  1.00  0.00           H  
ATOM    535  HA  MET A  35     -37.166   6.259 -27.159  1.00  0.00           H  
ATOM    536  HB2 MET A  35     -35.238   5.082 -25.119  1.00  0.00           H  
ATOM    537  HB3 MET A  35     -36.548   6.174 -24.674  1.00  0.00           H  
ATOM    538  HG2 MET A  35     -36.923   3.557 -26.197  1.00  0.00           H  
ATOM    539  HG3 MET A  35     -37.149   3.742 -24.461  1.00  0.00           H  
ATOM    540  HE1 MET A  35     -39.287   2.439 -26.408  1.00  0.00           H  
ATOM    541  HE2 MET A  35     -39.413   2.626 -24.648  1.00  0.00           H  
ATOM    542  HE3 MET A  35     -40.761   3.138 -25.693  1.00  0.00           H  
ATOM    543  N   SER A  36     -36.157   8.484 -27.094  1.00  0.00           N  
ATOM    544  CA  SER A  36     -35.571   9.812 -27.261  1.00  0.00           C  
ATOM    545  C   SER A  36     -36.350  10.826 -26.431  1.00  0.00           C  
ATOM    546  O   SER A  36     -37.568  10.744 -26.347  1.00  0.00           O  
ATOM    547  CB  SER A  36     -35.488  10.190 -28.738  1.00  0.00           C  
ATOM    548  OG  SER A  36     -34.740   9.223 -29.458  1.00  0.00           O  
ATOM    549  H   SER A  36     -37.131   8.360 -27.360  1.00  0.00           H  
ATOM    550  HA  SER A  36     -34.555   9.790 -26.896  1.00  0.00           H  
ATOM    551  HB2 SER A  36     -36.489  10.265 -29.146  1.00  0.00           H  
ATOM    552  HB3 SER A  36     -35.000  11.155 -28.826  1.00  0.00           H  
ATOM    553  HG  SER A  36     -34.488   9.608 -30.324  1.00  0.00           H  
ATOM    554  N   VAL A  37     -35.675  11.714 -25.707  1.00  0.00           N  
ATOM    555  CA  VAL A  37     -36.281  12.503 -24.617  1.00  0.00           C  
ATOM    556  C   VAL A  37     -35.847  13.954 -24.732  1.00  0.00           C  
ATOM    557  O   VAL A  37     -34.657  14.223 -24.892  1.00  0.00           O  
ATOM    558  CB  VAL A  37     -35.938  11.950 -23.210  1.00  0.00           C  
ATOM    559  CG1 VAL A  37     -36.952  12.385 -22.148  1.00  0.00           C  
ATOM    560  CG2 VAL A  37     -35.764  10.432 -23.165  1.00  0.00           C  
ATOM    561  H   VAL A  37     -34.673  11.780 -25.853  1.00  0.00           H  
ATOM    562  HA  VAL A  37     -37.364  12.476 -24.723  1.00  0.00           H  
ATOM    563  HB  VAL A  37     -34.992  12.344 -22.887  1.00  0.00           H  
ATOM    564 HG11 VAL A  37     -37.017  13.472 -22.111  1.00  0.00           H  
ATOM    565 HG12 VAL A  37     -37.932  11.974 -22.373  1.00  0.00           H  
ATOM    566 HG13 VAL A  37     -36.638  12.028 -21.166  1.00  0.00           H  
ATOM    567 HG21 VAL A  37     -36.613   9.949 -23.642  1.00  0.00           H  
ATOM    568 HG22 VAL A  37     -34.852  10.168 -23.699  1.00  0.00           H  
ATOM    569 HG23 VAL A  37     -35.654  10.105 -22.131  1.00  0.00           H  
ATOM    570  N   VAL A  38     -36.788  14.887 -24.574  1.00  0.00           N  
ATOM    571  CA  VAL A  38     -36.473  16.314 -24.405  1.00  0.00           C  
ATOM    572  C   VAL A  38     -36.692  16.540 -22.921  1.00  0.00           C  
ATOM    573  O   VAL A  38     -37.822  16.490 -22.439  1.00  0.00           O  
ATOM    574  CB  VAL A  38     -37.401  17.251 -25.209  1.00  0.00           C  
ATOM    575  CG1 VAL A  38     -36.970  18.714 -25.034  1.00  0.00           C  
ATOM    576  CG2 VAL A  38     -37.425  16.951 -26.709  1.00  0.00           C  
ATOM    577  H   VAL A  38     -37.744  14.583 -24.411  1.00  0.00           H  
ATOM    578  HA  VAL A  38     -35.442  16.522 -24.676  1.00  0.00           H  
ATOM    579  HB  VAL A  38     -38.419  17.154 -24.839  1.00  0.00           H  
ATOM    580 HG11 VAL A  38     -37.048  19.011 -23.987  1.00  0.00           H  
ATOM    581 HG12 VAL A  38     -35.942  18.848 -25.371  1.00  0.00           H  
ATOM    582 HG13 VAL A  38     -37.624  19.364 -25.618  1.00  0.00           H  
ATOM    583 HG21 VAL A  38     -36.447  17.146 -27.144  1.00  0.00           H  
ATOM    584 HG22 VAL A  38     -37.711  15.913 -26.884  1.00  0.00           H  
ATOM    585 HG23 VAL A  38     -38.157  17.594 -27.199  1.00  0.00           H  
ATOM    586  N   VAL A  39     -35.594  16.652 -22.171  1.00  0.00           N  
ATOM    587  CA  VAL A  39     -35.611  16.286 -20.732  1.00  0.00           C  
ATOM    588  C   VAL A  39     -35.717  17.499 -19.791  1.00  0.00           C  
ATOM    589  O   VAL A  39     -35.961  17.369 -18.594  1.00  0.00           O  
ATOM    590  CB  VAL A  39     -34.400  15.385 -20.412  1.00  0.00           C  
ATOM    591  CG1 VAL A  39     -33.114  16.204 -20.261  1.00  0.00           C  
ATOM    592  CG2 VAL A  39     -34.586  14.529 -19.158  1.00  0.00           C  
ATOM    593  H   VAL A  39     -34.699  16.745 -22.655  1.00  0.00           H  
ATOM    594  HA  VAL A  39     -36.489  15.674 -20.565  1.00  0.00           H  
ATOM    595  HB  VAL A  39     -34.275  14.688 -21.239  1.00  0.00           H  
ATOM    596 HG11 VAL A  39     -33.024  16.905 -21.089  1.00  0.00           H  
ATOM    597 HG12 VAL A  39     -33.130  16.757 -19.323  1.00  0.00           H  
ATOM    598 HG13 VAL A  39     -32.248  15.546 -20.255  1.00  0.00           H  
ATOM    599 HG21 VAL A  39     -34.741  15.152 -18.280  1.00  0.00           H  
ATOM    600 HG22 VAL A  39     -35.435  13.858 -19.290  1.00  0.00           H  
ATOM    601 HG23 VAL A  39     -33.690  13.931 -19.002  1.00  0.00           H  
ATOM    602  N   ASP A  40     -35.520  18.684 -20.361  1.00  0.00           N  
ATOM    603  CA  ASP A  40     -35.136  19.942 -19.695  1.00  0.00           C  
ATOM    604  C   ASP A  40     -35.299  21.156 -20.634  1.00  0.00           C  
ATOM    605  O   ASP A  40     -35.668  22.250 -20.203  1.00  0.00           O  
ATOM    606  CB  ASP A  40     -33.649  19.806 -19.281  1.00  0.00           C  
ATOM    607  CG  ASP A  40     -32.862  21.132 -19.245  1.00  0.00           C  
ATOM    608  OD1 ASP A  40     -32.274  21.502 -20.292  1.00  0.00           O  
ATOM    609  OD2 ASP A  40     -32.825  21.788 -18.177  1.00  0.00           O  
ATOM    610  H   ASP A  40     -35.505  18.660 -21.366  1.00  0.00           H  
ATOM    611  HA  ASP A  40     -35.747  20.106 -18.807  1.00  0.00           H  
ATOM    612  HB2 ASP A  40     -33.603  19.322 -18.304  1.00  0.00           H  
ATOM    613  HB3 ASP A  40     -33.140  19.144 -19.987  1.00  0.00           H  
ATOM    614  N   GLY A  41     -34.983  20.954 -21.916  1.00  0.00           N  
ATOM    615  CA  GLY A  41     -34.686  21.996 -22.901  1.00  0.00           C  
ATOM    616  C   GLY A  41     -33.713  21.472 -23.971  1.00  0.00           C  
ATOM    617  O   GLY A  41     -33.720  21.948 -25.105  1.00  0.00           O  
ATOM    618  H   GLY A  41     -34.753  20.014 -22.193  1.00  0.00           H  
ATOM    619  HA2 GLY A  41     -35.606  22.306 -23.393  1.00  0.00           H  
ATOM    620  HA3 GLY A  41     -34.235  22.859 -22.401  1.00  0.00           H  
ATOM    621  N   GLN A  42     -32.910  20.455 -23.623  1.00  0.00           N  
ATOM    622  CA  GLN A  42     -32.055  19.696 -24.545  1.00  0.00           C  
ATOM    623  C   GLN A  42     -32.654  18.300 -24.806  1.00  0.00           C  
ATOM    624  O   GLN A  42     -33.494  17.810 -24.035  1.00  0.00           O  
ATOM    625  CB  GLN A  42     -30.596  19.564 -24.034  1.00  0.00           C  
ATOM    626  CG  GLN A  42     -30.106  20.506 -22.921  1.00  0.00           C  
ATOM    627  CD  GLN A  42     -30.208  21.990 -23.265  1.00  0.00           C  
ATOM    628  OE1 GLN A  42     -29.666  22.474 -24.253  1.00  0.00           O  
ATOM    629  NE2 GLN A  42     -30.899  22.770 -22.460  1.00  0.00           N  
ATOM    630  H   GLN A  42     -32.897  20.186 -22.651  1.00  0.00           H  
ATOM    631  HA  GLN A  42     -32.012  20.225 -25.499  1.00  0.00           H  
ATOM    632  HB2 GLN A  42     -30.454  18.556 -23.656  1.00  0.00           H  
ATOM    633  HB3 GLN A  42     -29.926  19.661 -24.888  1.00  0.00           H  
ATOM    634  HG2 GLN A  42     -30.668  20.295 -22.013  1.00  0.00           H  
ATOM    635  HG3 GLN A  42     -29.060  20.280 -22.707  1.00  0.00           H  
ATOM    636 HE21 GLN A  42     -31.359  22.366 -21.639  1.00  0.00           H  
ATOM    637 HE22 GLN A  42     -30.950  23.754 -22.665  1.00  0.00           H  
ATOM    638  N   PHE A  43     -32.176  17.660 -25.877  1.00  0.00           N  
ATOM    639  CA  PHE A  43     -32.735  16.440 -26.464  1.00  0.00           C  
ATOM    640  C   PHE A  43     -31.684  15.328 -26.594  1.00  0.00           C  
ATOM    641  O   PHE A  43     -30.537  15.576 -26.979  1.00  0.00           O  
ATOM    642  CB  PHE A  43     -33.336  16.786 -27.835  1.00  0.00           C  
ATOM    643  CG  PHE A  43     -33.812  15.593 -28.648  1.00  0.00           C  
ATOM    644  CD1 PHE A  43     -34.948  14.866 -28.247  1.00  0.00           C  
ATOM    645  CD2 PHE A  43     -33.120  15.210 -29.814  1.00  0.00           C  
ATOM    646  CE1 PHE A  43     -35.421  13.797 -29.027  1.00  0.00           C  
ATOM    647  CE2 PHE A  43     -33.579  14.128 -30.586  1.00  0.00           C  
ATOM    648  CZ  PHE A  43     -34.737  13.430 -30.201  1.00  0.00           C  
ATOM    649  H   PHE A  43     -31.442  18.117 -26.401  1.00  0.00           H  
ATOM    650  HA  PHE A  43     -33.538  16.077 -25.831  1.00  0.00           H  
ATOM    651  HB2 PHE A  43     -34.176  17.465 -27.688  1.00  0.00           H  
ATOM    652  HB3 PHE A  43     -32.586  17.323 -28.418  1.00  0.00           H  
ATOM    653  HD1 PHE A  43     -35.466  15.129 -27.339  1.00  0.00           H  
ATOM    654  HD2 PHE A  43     -32.234  15.749 -30.122  1.00  0.00           H  
ATOM    655  HE1 PHE A  43     -36.307  13.256 -28.722  1.00  0.00           H  
ATOM    656  HE2 PHE A  43     -33.046  13.836 -31.481  1.00  0.00           H  
ATOM    657  HZ  PHE A  43     -35.094  12.603 -30.800  1.00  0.00           H  
ATOM    658  N   PHE A  44     -32.099  14.100 -26.277  1.00  0.00           N  
ATOM    659  CA  PHE A  44     -31.258  12.903 -26.169  1.00  0.00           C  
ATOM    660  C   PHE A  44     -31.898  11.693 -26.856  1.00  0.00           C  
ATOM    661  O   PHE A  44     -33.117  11.647 -26.988  1.00  0.00           O  
ATOM    662  CB  PHE A  44     -31.029  12.624 -24.678  1.00  0.00           C  
ATOM    663  CG  PHE A  44     -30.384  13.797 -23.972  1.00  0.00           C  
ATOM    664  CD1 PHE A  44     -28.998  13.997 -24.088  1.00  0.00           C  
ATOM    665  CD2 PHE A  44     -31.180  14.748 -23.303  1.00  0.00           C  
ATOM    666  CE1 PHE A  44     -28.408  15.155 -23.558  1.00  0.00           C  
ATOM    667  CE2 PHE A  44     -30.585  15.904 -22.768  1.00  0.00           C  
ATOM    668  CZ  PHE A  44     -29.202  16.109 -22.900  1.00  0.00           C  
ATOM    669  H   PHE A  44     -33.066  13.998 -25.989  1.00  0.00           H  
ATOM    670  HA  PHE A  44     -30.292  13.084 -26.641  1.00  0.00           H  
ATOM    671  HB2 PHE A  44     -31.977  12.384 -24.198  1.00  0.00           H  
ATOM    672  HB3 PHE A  44     -30.389  11.753 -24.581  1.00  0.00           H  
ATOM    673  HD1 PHE A  44     -28.389  13.271 -24.611  1.00  0.00           H  
ATOM    674  HD2 PHE A  44     -32.251  14.605 -23.228  1.00  0.00           H  
ATOM    675  HE1 PHE A  44     -27.345  15.316 -23.675  1.00  0.00           H  
ATOM    676  HE2 PHE A  44     -31.188  16.650 -22.276  1.00  0.00           H  
ATOM    677  HZ  PHE A  44     -28.756  17.009 -22.502  1.00  0.00           H  
ATOM    678  N   GLU A  45     -31.098  10.691 -27.239  1.00  0.00           N  
ATOM    679  CA  GLU A  45     -31.537   9.459 -27.925  1.00  0.00           C  
ATOM    680  C   GLU A  45     -30.784   8.238 -27.368  1.00  0.00           C  
ATOM    681  O   GLU A  45     -29.559   8.268 -27.209  1.00  0.00           O  
ATOM    682  CB  GLU A  45     -31.324   9.563 -29.448  1.00  0.00           C  
ATOM    683  CG  GLU A  45     -31.929  10.824 -30.092  1.00  0.00           C  
ATOM    684  CD  GLU A  45     -32.383  10.556 -31.539  1.00  0.00           C  
ATOM    685  OE1 GLU A  45     -31.548  10.642 -32.473  1.00  0.00           O  
ATOM    686  OE2 GLU A  45     -33.586  10.262 -31.744  1.00  0.00           O  
ATOM    687  H   GLU A  45     -30.112  10.768 -27.037  1.00  0.00           H  
ATOM    688  HA  GLU A  45     -32.602   9.277 -27.772  1.00  0.00           H  
ATOM    689  HB2 GLU A  45     -30.257   9.537 -29.677  1.00  0.00           H  
ATOM    690  HB3 GLU A  45     -31.782   8.682 -29.901  1.00  0.00           H  
ATOM    691  HG2 GLU A  45     -32.790  11.155 -29.514  1.00  0.00           H  
ATOM    692  HG3 GLU A  45     -31.191  11.632 -30.065  1.00  0.00           H  
ATOM    693  N   GLY A  46     -31.516   7.161 -27.072  1.00  0.00           N  
ATOM    694  CA  GLY A  46     -31.021   5.953 -26.404  1.00  0.00           C  
ATOM    695  C   GLY A  46     -31.510   4.676 -27.080  1.00  0.00           C  
ATOM    696  O   GLY A  46     -32.714   4.438 -27.157  1.00  0.00           O  
ATOM    697  H   GLY A  46     -32.526   7.238 -27.184  1.00  0.00           H  
ATOM    698  HA2 GLY A  46     -29.937   5.957 -26.311  1.00  0.00           H  
ATOM    699  HA3 GLY A  46     -31.416   5.928 -25.398  1.00  0.00           H  
ATOM    700  N   SER A  47     -30.585   3.849 -27.565  1.00  0.00           N  
ATOM    701  CA  SER A  47     -30.876   2.676 -28.400  1.00  0.00           C  
ATOM    702  C   SER A  47     -30.731   1.361 -27.630  1.00  0.00           C  
ATOM    703  O   SER A  47     -29.624   0.933 -27.294  1.00  0.00           O  
ATOM    704  CB  SER A  47     -29.984   2.697 -29.640  1.00  0.00           C  
ATOM    705  OG  SER A  47     -28.608   2.852 -29.325  1.00  0.00           O  
ATOM    706  H   SER A  47     -29.612   4.105 -27.470  1.00  0.00           H  
ATOM    707  HA  SER A  47     -31.905   2.734 -28.757  1.00  0.00           H  
ATOM    708  HB2 SER A  47     -30.130   1.766 -30.186  1.00  0.00           H  
ATOM    709  HB3 SER A  47     -30.297   3.533 -30.269  1.00  0.00           H  
ATOM    710  HG  SER A  47     -28.330   2.076 -28.799  1.00  0.00           H  
ATOM    711  N   GLY A  48     -31.874   0.768 -27.288  1.00  0.00           N  
ATOM    712  CA  GLY A  48     -31.983  -0.452 -26.482  1.00  0.00           C  
ATOM    713  C   GLY A  48     -32.980  -1.494 -26.986  1.00  0.00           C  
ATOM    714  O   GLY A  48     -34.074  -1.146 -27.422  1.00  0.00           O  
ATOM    715  H   GLY A  48     -32.740   1.197 -27.621  1.00  0.00           H  
ATOM    716  HA2 GLY A  48     -31.005  -0.935 -26.459  1.00  0.00           H  
ATOM    717  HA3 GLY A  48     -32.226  -0.199 -25.464  1.00  0.00           H  
ATOM    718  N   ARG A  49     -32.620  -2.783 -26.951  1.00  0.00           N  
ATOM    719  CA  ARG A  49     -33.499  -3.887 -27.391  1.00  0.00           C  
ATOM    720  C   ARG A  49     -34.871  -4.010 -26.685  1.00  0.00           C  
ATOM    721  O   ARG A  49     -35.736  -4.720 -27.190  1.00  0.00           O  
ATOM    722  CB  ARG A  49     -32.716  -5.216 -27.404  1.00  0.00           C  
ATOM    723  CG  ARG A  49     -33.120  -6.070 -28.622  1.00  0.00           C  
ATOM    724  CD  ARG A  49     -32.288  -7.346 -28.858  1.00  0.00           C  
ATOM    725  NE  ARG A  49     -30.823  -7.182 -28.693  1.00  0.00           N  
ATOM    726  CZ  ARG A  49     -30.017  -6.305 -29.273  1.00  0.00           C  
ATOM    727  NH1 ARG A  49     -30.425  -5.446 -30.155  1.00  0.00           N  
ATOM    728  NH2 ARG A  49     -28.756  -6.246 -28.961  1.00  0.00           N  
ATOM    729  H   ARG A  49     -31.680  -3.006 -26.652  1.00  0.00           H  
ATOM    730  HA  ARG A  49     -33.747  -3.634 -28.418  1.00  0.00           H  
ATOM    731  HB2 ARG A  49     -31.653  -4.992 -27.470  1.00  0.00           H  
ATOM    732  HB3 ARG A  49     -32.891  -5.771 -26.480  1.00  0.00           H  
ATOM    733  HG2 ARG A  49     -34.165  -6.365 -28.527  1.00  0.00           H  
ATOM    734  HG3 ARG A  49     -33.049  -5.452 -29.511  1.00  0.00           H  
ATOM    735  HD2 ARG A  49     -32.632  -8.106 -28.156  1.00  0.00           H  
ATOM    736  HD3 ARG A  49     -32.497  -7.714 -29.865  1.00  0.00           H  
ATOM    737  HE  ARG A  49     -30.382  -7.814 -28.042  1.00  0.00           H  
ATOM    738 HH11 ARG A  49     -31.391  -5.414 -30.444  1.00  0.00           H  
ATOM    739 HH12 ARG A  49     -29.799  -4.705 -30.467  1.00  0.00           H  
ATOM    740 HH21 ARG A  49     -28.357  -6.878 -28.289  1.00  0.00           H  
ATOM    741 HH22 ARG A  49     -28.184  -5.501 -29.363  1.00  0.00           H  
ATOM    742  N   ASN A  50     -35.100  -3.313 -25.564  1.00  0.00           N  
ATOM    743  CA  ASN A  50     -36.439  -2.916 -25.084  1.00  0.00           C  
ATOM    744  C   ASN A  50     -36.360  -1.667 -24.170  1.00  0.00           C  
ATOM    745  O   ASN A  50     -35.256  -1.191 -23.897  1.00  0.00           O  
ATOM    746  CB  ASN A  50     -37.172  -4.109 -24.428  1.00  0.00           C  
ATOM    747  CG  ASN A  50     -38.656  -4.116 -24.770  1.00  0.00           C  
ATOM    748  OD1 ASN A  50     -39.332  -3.096 -24.726  1.00  0.00           O  
ATOM    749  ND2 ASN A  50     -39.209  -5.243 -25.146  1.00  0.00           N  
ATOM    750  H   ASN A  50     -34.323  -2.790 -25.189  1.00  0.00           H  
ATOM    751  HA  ASN A  50     -37.011  -2.623 -25.958  1.00  0.00           H  
ATOM    752  HB2 ASN A  50     -36.737  -5.048 -24.771  1.00  0.00           H  
ATOM    753  HB3 ASN A  50     -37.072  -4.074 -23.347  1.00  0.00           H  
ATOM    754 HD21 ASN A  50     -38.658  -6.085 -25.217  1.00  0.00           H  
ATOM    755 HD22 ASN A  50     -40.189  -5.244 -25.383  1.00  0.00           H  
ATOM    756  N   LYS A  51     -37.492  -1.134 -23.673  1.00  0.00           N  
ATOM    757  CA  LYS A  51     -37.571   0.155 -22.930  1.00  0.00           C  
ATOM    758  C   LYS A  51     -36.557   0.277 -21.801  1.00  0.00           C  
ATOM    759  O   LYS A  51     -35.790   1.230 -21.791  1.00  0.00           O  
ATOM    760  CB  LYS A  51     -38.967   0.422 -22.339  1.00  0.00           C  
ATOM    761  CG  LYS A  51     -40.121   0.355 -23.359  1.00  0.00           C  
ATOM    762  CD  LYS A  51     -41.135  -0.740 -22.978  1.00  0.00           C  
ATOM    763  CE  LYS A  51     -42.222  -0.985 -24.036  1.00  0.00           C  
ATOM    764  NZ  LYS A  51     -41.666  -1.529 -25.305  1.00  0.00           N  
ATOM    765  H   LYS A  51     -38.361  -1.599 -23.917  1.00  0.00           H  
ATOM    766  HA  LYS A  51     -37.347   0.971 -23.619  1.00  0.00           H  
ATOM    767  HB2 LYS A  51     -39.159  -0.284 -21.527  1.00  0.00           H  
ATOM    768  HB3 LYS A  51     -38.930   1.423 -21.888  1.00  0.00           H  
ATOM    769  HG2 LYS A  51     -40.631   1.322 -23.361  1.00  0.00           H  
ATOM    770  HG3 LYS A  51     -39.727   0.156 -24.360  1.00  0.00           H  
ATOM    771  HD2 LYS A  51     -40.610  -1.679 -22.793  1.00  0.00           H  
ATOM    772  HD3 LYS A  51     -41.626  -0.447 -22.048  1.00  0.00           H  
ATOM    773  HE2 LYS A  51     -42.934  -1.704 -23.618  1.00  0.00           H  
ATOM    774  HE3 LYS A  51     -42.765  -0.054 -24.224  1.00  0.00           H  
ATOM    775  HZ1 LYS A  51     -41.178  -0.818 -25.827  1.00  0.00           H  
ATOM    776  HZ2 LYS A  51     -41.008  -2.284 -25.120  1.00  0.00           H  
ATOM    777  HZ3 LYS A  51     -42.402  -1.891 -25.897  1.00  0.00           H  
ATOM    778  N   LYS A  52     -36.495  -0.716 -20.909  1.00  0.00           N  
ATOM    779  CA  LYS A  52     -35.545  -0.810 -19.780  1.00  0.00           C  
ATOM    780  C   LYS A  52     -34.057  -0.765 -20.152  1.00  0.00           C  
ATOM    781  O   LYS A  52     -33.218  -0.709 -19.263  1.00  0.00           O  
ATOM    782  CB  LYS A  52     -35.866  -2.056 -18.927  1.00  0.00           C  
ATOM    783  CG  LYS A  52     -35.318  -3.407 -19.444  1.00  0.00           C  
ATOM    784  CD  LYS A  52     -35.805  -3.805 -20.849  1.00  0.00           C  
ATOM    785  CE  LYS A  52     -35.189  -5.111 -21.373  1.00  0.00           C  
ATOM    786  NZ  LYS A  52     -35.626  -6.303 -20.595  1.00  0.00           N  
ATOM    787  H   LYS A  52     -37.197  -1.437 -21.000  1.00  0.00           H  
ATOM    788  HA  LYS A  52     -35.703   0.083 -19.161  1.00  0.00           H  
ATOM    789  HB2 LYS A  52     -35.443  -1.894 -17.934  1.00  0.00           H  
ATOM    790  HB3 LYS A  52     -36.947  -2.132 -18.803  1.00  0.00           H  
ATOM    791  HG2 LYS A  52     -34.227  -3.376 -19.443  1.00  0.00           H  
ATOM    792  HG3 LYS A  52     -35.623  -4.177 -18.735  1.00  0.00           H  
ATOM    793  HD2 LYS A  52     -36.894  -3.886 -20.846  1.00  0.00           H  
ATOM    794  HD3 LYS A  52     -35.516  -3.031 -21.557  1.00  0.00           H  
ATOM    795  HE2 LYS A  52     -35.480  -5.223 -22.425  1.00  0.00           H  
ATOM    796  HE3 LYS A  52     -34.099  -5.021 -21.346  1.00  0.00           H  
ATOM    797  HZ1 LYS A  52     -35.332  -6.245 -19.629  1.00  0.00           H  
ATOM    798  HZ2 LYS A  52     -36.632  -6.411 -20.609  1.00  0.00           H  
ATOM    799  HZ3 LYS A  52     -35.226  -7.151 -20.977  1.00  0.00           H  
ATOM    800  N   LEU A  53     -33.725  -0.785 -21.441  1.00  0.00           N  
ATOM    801  CA  LEU A  53     -32.384  -0.568 -21.980  1.00  0.00           C  
ATOM    802  C   LEU A  53     -32.351   0.715 -22.830  1.00  0.00           C  
ATOM    803  O   LEU A  53     -31.459   1.538 -22.653  1.00  0.00           O  
ATOM    804  CB  LEU A  53     -31.977  -1.853 -22.732  1.00  0.00           C  
ATOM    805  CG  LEU A  53     -30.593  -1.850 -23.405  1.00  0.00           C  
ATOM    806  CD1 LEU A  53     -29.461  -1.445 -22.458  1.00  0.00           C  
ATOM    807  CD2 LEU A  53     -30.288  -3.250 -23.939  1.00  0.00           C  
ATOM    808  H   LEU A  53     -34.481  -0.900 -22.102  1.00  0.00           H  
ATOM    809  HA  LEU A  53     -31.683  -0.429 -21.158  1.00  0.00           H  
ATOM    810  HB2 LEU A  53     -32.003  -2.676 -22.014  1.00  0.00           H  
ATOM    811  HB3 LEU A  53     -32.724  -2.065 -23.498  1.00  0.00           H  
ATOM    812  HG  LEU A  53     -30.614  -1.171 -24.253  1.00  0.00           H  
ATOM    813 HD11 LEU A  53     -29.584  -0.409 -22.146  1.00  0.00           H  
ATOM    814 HD12 LEU A  53     -29.463  -2.090 -21.579  1.00  0.00           H  
ATOM    815 HD13 LEU A  53     -28.504  -1.536 -22.970  1.00  0.00           H  
ATOM    816 HD21 LEU A  53     -30.188  -3.952 -23.109  1.00  0.00           H  
ATOM    817 HD22 LEU A  53     -31.094  -3.588 -24.589  1.00  0.00           H  
ATOM    818 HD23 LEU A  53     -29.358  -3.233 -24.508  1.00  0.00           H  
ATOM    819  N   ALA A  54     -33.341   0.940 -23.698  1.00  0.00           N  
ATOM    820  CA  ALA A  54     -33.497   2.160 -24.492  1.00  0.00           C  
ATOM    821  C   ALA A  54     -33.538   3.436 -23.635  1.00  0.00           C  
ATOM    822  O   ALA A  54     -32.673   4.300 -23.758  1.00  0.00           O  
ATOM    823  CB  ALA A  54     -34.725   1.981 -25.388  1.00  0.00           C  
ATOM    824  H   ALA A  54     -34.058   0.231 -23.800  1.00  0.00           H  
ATOM    825  HA  ALA A  54     -32.626   2.256 -25.141  1.00  0.00           H  
ATOM    826  HB1 ALA A  54     -34.641   1.051 -25.951  1.00  0.00           H  
ATOM    827  HB2 ALA A  54     -35.632   1.939 -24.789  1.00  0.00           H  
ATOM    828  HB3 ALA A  54     -34.778   2.806 -26.096  1.00  0.00           H  
ATOM    829  N   LYS A  55     -34.507   3.529 -22.714  1.00  0.00           N  
ATOM    830  CA  LYS A  55     -34.527   4.497 -21.603  1.00  0.00           C  
ATOM    831  C   LYS A  55     -33.277   4.423 -20.742  1.00  0.00           C  
ATOM    832  O   LYS A  55     -32.885   5.482 -20.308  1.00  0.00           O  
ATOM    833  CB  LYS A  55     -35.769   4.315 -20.730  1.00  0.00           C  
ATOM    834  CG  LYS A  55     -37.022   4.796 -21.416  1.00  0.00           C  
ATOM    835  CD  LYS A  55     -37.448   6.189 -21.017  1.00  0.00           C  
ATOM    836  CE  LYS A  55     -38.824   6.432 -21.637  1.00  0.00           C  
ATOM    837  NZ  LYS A  55     -38.816   6.622 -23.115  1.00  0.00           N  
ATOM    838  H   LYS A  55     -35.150   2.746 -22.650  1.00  0.00           H  
ATOM    839  HA  LYS A  55     -34.600   5.537 -21.953  1.00  0.00           H  
ATOM    840  HB2 LYS A  55     -35.956   3.273 -20.520  1.00  0.00           H  
ATOM    841  HB3 LYS A  55     -35.644   4.865 -19.798  1.00  0.00           H  
ATOM    842  HG2 LYS A  55     -36.851   4.811 -22.483  1.00  0.00           H  
ATOM    843  HG3 LYS A  55     -37.802   4.104 -21.109  1.00  0.00           H  
ATOM    844  HD2 LYS A  55     -37.544   6.232 -19.930  1.00  0.00           H  
ATOM    845  HD3 LYS A  55     -36.713   6.924 -21.348  1.00  0.00           H  
ATOM    846  HE2 LYS A  55     -39.463   5.584 -21.403  1.00  0.00           H  
ATOM    847  HE3 LYS A  55     -39.214   7.311 -21.133  1.00  0.00           H  
ATOM    848  HZ1 LYS A  55     -38.157   7.330 -23.407  1.00  0.00           H  
ATOM    849  HZ2 LYS A  55     -38.600   5.759 -23.598  1.00  0.00           H  
ATOM    850  HZ3 LYS A  55     -39.737   6.895 -23.439  1.00  0.00           H  
ATOM    851  N   ALA A  56     -32.659   3.273 -20.437  1.00  0.00           N  
ATOM    852  CA  ALA A  56     -31.432   3.253 -19.634  1.00  0.00           C  
ATOM    853  C   ALA A  56     -30.343   4.130 -20.253  1.00  0.00           C  
ATOM    854  O   ALA A  56     -29.847   5.032 -19.599  1.00  0.00           O  
ATOM    855  CB  ALA A  56     -30.949   1.824 -19.376  1.00  0.00           C  
ATOM    856  H   ALA A  56     -32.916   2.422 -20.900  1.00  0.00           H  
ATOM    857  HA  ALA A  56     -31.677   3.695 -18.667  1.00  0.00           H  
ATOM    858  HB1 ALA A  56     -31.757   1.251 -18.934  1.00  0.00           H  
ATOM    859  HB2 ALA A  56     -30.611   1.349 -20.293  1.00  0.00           H  
ATOM    860  HB3 ALA A  56     -30.114   1.843 -18.675  1.00  0.00           H  
ATOM    861  N   ARG A  57     -30.020   3.878 -21.523  1.00  0.00           N  
ATOM    862  CA  ARG A  57     -29.169   4.654 -22.433  1.00  0.00           C  
ATOM    863  C   ARG A  57     -29.606   6.114 -22.592  1.00  0.00           C  
ATOM    864  O   ARG A  57     -28.799   7.015 -22.374  1.00  0.00           O  
ATOM    865  CB  ARG A  57     -29.139   3.917 -23.789  1.00  0.00           C  
ATOM    866  CG  ARG A  57     -28.657   2.452 -23.722  1.00  0.00           C  
ATOM    867  CD  ARG A  57     -27.146   2.245 -23.792  1.00  0.00           C  
ATOM    868  NE  ARG A  57     -26.403   2.904 -22.699  1.00  0.00           N  
ATOM    869  CZ  ARG A  57     -25.175   3.389 -22.751  1.00  0.00           C  
ATOM    870  NH1 ARG A  57     -24.435   3.329 -23.822  1.00  0.00           N  
ATOM    871  NH2 ARG A  57     -24.667   3.952 -21.696  1.00  0.00           N  
ATOM    872  H   ARG A  57     -30.449   3.056 -21.919  1.00  0.00           H  
ATOM    873  HA  ARG A  57     -28.159   4.691 -22.028  1.00  0.00           H  
ATOM    874  HB2 ARG A  57     -30.151   3.901 -24.193  1.00  0.00           H  
ATOM    875  HB3 ARG A  57     -28.524   4.471 -24.496  1.00  0.00           H  
ATOM    876  HG2 ARG A  57     -29.012   1.961 -22.818  1.00  0.00           H  
ATOM    877  HG3 ARG A  57     -29.094   1.919 -24.567  1.00  0.00           H  
ATOM    878  HD2 ARG A  57     -26.983   1.170 -23.729  1.00  0.00           H  
ATOM    879  HD3 ARG A  57     -26.813   2.607 -24.763  1.00  0.00           H  
ATOM    880  HE  ARG A  57     -26.855   2.970 -21.794  1.00  0.00           H  
ATOM    881 HH11 ARG A  57     -24.796   2.878 -24.645  1.00  0.00           H  
ATOM    882 HH12 ARG A  57     -23.503   3.708 -23.823  1.00  0.00           H  
ATOM    883 HH21 ARG A  57     -25.236   3.984 -20.857  1.00  0.00           H  
ATOM    884 HH22 ARG A  57     -23.735   4.327 -21.703  1.00  0.00           H  
ATOM    885  N   ALA A  58     -30.863   6.352 -22.981  1.00  0.00           N  
ATOM    886  CA  ALA A  58     -31.448   7.689 -23.122  1.00  0.00           C  
ATOM    887  C   ALA A  58     -31.324   8.493 -21.828  1.00  0.00           C  
ATOM    888  O   ALA A  58     -30.694   9.547 -21.810  1.00  0.00           O  
ATOM    889  CB  ALA A  58     -32.908   7.591 -23.574  1.00  0.00           C  
ATOM    890  H   ALA A  58     -31.459   5.554 -23.161  1.00  0.00           H  
ATOM    891  HA  ALA A  58     -30.890   8.222 -23.896  1.00  0.00           H  
ATOM    892  HB1 ALA A  58     -33.008   6.870 -24.378  1.00  0.00           H  
ATOM    893  HB2 ALA A  58     -33.550   7.288 -22.750  1.00  0.00           H  
ATOM    894  HB3 ALA A  58     -33.228   8.566 -23.937  1.00  0.00           H  
ATOM    895  N   ALA A  59     -31.858   7.936 -20.738  1.00  0.00           N  
ATOM    896  CA  ALA A  59     -31.602   8.397 -19.371  1.00  0.00           C  
ATOM    897  C   ALA A  59     -30.126   8.680 -19.099  1.00  0.00           C  
ATOM    898  O   ALA A  59     -29.786   9.818 -18.844  1.00  0.00           O  
ATOM    899  CB  ALA A  59     -32.139   7.403 -18.328  1.00  0.00           C  
ATOM    900  H   ALA A  59     -32.486   7.137 -20.885  1.00  0.00           H  
ATOM    901  HA  ALA A  59     -32.119   9.346 -19.257  1.00  0.00           H  
ATOM    902  HB1 ALA A  59     -33.202   7.225 -18.490  1.00  0.00           H  
ATOM    903  HB2 ALA A  59     -31.607   6.457 -18.382  1.00  0.00           H  
ATOM    904  HB3 ALA A  59     -31.990   7.809 -17.328  1.00  0.00           H  
ATOM    905  N   GLN A  60     -29.241   7.693 -19.189  1.00  0.00           N  
ATOM    906  CA  GLN A  60     -27.801   7.818 -18.943  1.00  0.00           C  
ATOM    907  C   GLN A  60     -27.196   9.033 -19.666  1.00  0.00           C  
ATOM    908  O   GLN A  60     -26.594   9.887 -19.015  1.00  0.00           O  
ATOM    909  CB  GLN A  60     -27.145   6.485 -19.352  1.00  0.00           C  
ATOM    910  CG  GLN A  60     -27.158   5.461 -18.202  1.00  0.00           C  
ATOM    911  CD  GLN A  60     -26.915   4.021 -18.658  1.00  0.00           C  
ATOM    912  OE1 GLN A  60     -26.754   3.705 -19.831  1.00  0.00           O  
ATOM    913  NE2 GLN A  60     -26.859   3.079 -17.742  1.00  0.00           N  
ATOM    914  H   GLN A  60     -29.593   6.773 -19.422  1.00  0.00           H  
ATOM    915  HA  GLN A  60     -27.639   7.975 -17.876  1.00  0.00           H  
ATOM    916  HB2 GLN A  60     -27.685   6.088 -20.204  1.00  0.00           H  
ATOM    917  HB3 GLN A  60     -26.127   6.620 -19.695  1.00  0.00           H  
ATOM    918  HG2 GLN A  60     -26.392   5.735 -17.476  1.00  0.00           H  
ATOM    919  HG3 GLN A  60     -28.121   5.495 -17.693  1.00  0.00           H  
ATOM    920 HE21 GLN A  60     -26.948   3.309 -16.765  1.00  0.00           H  
ATOM    921 HE22 GLN A  60     -26.692   2.132 -18.045  1.00  0.00           H  
ATOM    922  N   SER A  61     -27.411   9.150 -20.981  1.00  0.00           N  
ATOM    923  CA  SER A  61     -27.029  10.317 -21.786  1.00  0.00           C  
ATOM    924  C   SER A  61     -27.598  11.655 -21.267  1.00  0.00           C  
ATOM    925  O   SER A  61     -26.836  12.574 -20.939  1.00  0.00           O  
ATOM    926  CB  SER A  61     -27.335  10.049 -23.270  1.00  0.00           C  
ATOM    927  OG  SER A  61     -28.689  10.197 -23.631  1.00  0.00           O  
ATOM    928  H   SER A  61     -27.923   8.403 -21.441  1.00  0.00           H  
ATOM    929  HA  SER A  61     -25.947  10.405 -21.712  1.00  0.00           H  
ATOM    930  HB2 SER A  61     -26.749  10.734 -23.881  1.00  0.00           H  
ATOM    931  HB3 SER A  61     -27.049   9.023 -23.507  1.00  0.00           H  
ATOM    932  HG  SER A  61     -29.238   9.661 -23.033  1.00  0.00           H  
ATOM    933  N   ALA A  62     -28.928  11.752 -21.152  1.00  0.00           N  
ATOM    934  CA  ALA A  62     -29.677  12.900 -20.654  1.00  0.00           C  
ATOM    935  C   ALA A  62     -29.219  13.321 -19.260  1.00  0.00           C  
ATOM    936  O   ALA A  62     -28.664  14.400 -19.086  1.00  0.00           O  
ATOM    937  CB  ALA A  62     -31.170  12.539 -20.696  1.00  0.00           C  
ATOM    938  H   ALA A  62     -29.477  10.935 -21.385  1.00  0.00           H  
ATOM    939  HA  ALA A  62     -29.506  13.756 -21.301  1.00  0.00           H  
ATOM    940  HB1 ALA A  62     -31.468  12.312 -21.719  1.00  0.00           H  
ATOM    941  HB2 ALA A  62     -31.370  11.665 -20.078  1.00  0.00           H  
ATOM    942  HB3 ALA A  62     -31.762  13.374 -20.329  1.00  0.00           H  
ATOM    943  N   LEU A  63     -29.420  12.433 -18.289  1.00  0.00           N  
ATOM    944  CA  LEU A  63     -29.113  12.549 -16.880  1.00  0.00           C  
ATOM    945  C   LEU A  63     -27.669  13.003 -16.643  1.00  0.00           C  
ATOM    946  O   LEU A  63     -27.460  14.021 -15.990  1.00  0.00           O  
ATOM    947  CB  LEU A  63     -29.409  11.191 -16.225  1.00  0.00           C  
ATOM    948  CG  LEU A  63     -29.727  11.300 -14.739  1.00  0.00           C  
ATOM    949  CD1 LEU A  63     -31.036  12.075 -14.554  1.00  0.00           C  
ATOM    950  CD2 LEU A  63     -29.895   9.895 -14.177  1.00  0.00           C  
ATOM    951  H   LEU A  63     -29.849  11.563 -18.559  1.00  0.00           H  
ATOM    952  HA  LEU A  63     -29.812  13.269 -16.460  1.00  0.00           H  
ATOM    953  HB2 LEU A  63     -30.289  10.751 -16.689  1.00  0.00           H  
ATOM    954  HB3 LEU A  63     -28.569  10.512 -16.378  1.00  0.00           H  
ATOM    955  HG  LEU A  63     -28.910  11.797 -14.223  1.00  0.00           H  
ATOM    956 HD11 LEU A  63     -30.864  13.140 -14.673  1.00  0.00           H  
ATOM    957 HD12 LEU A  63     -31.746  11.785 -15.323  1.00  0.00           H  
ATOM    958 HD13 LEU A  63     -31.452  11.898 -13.564  1.00  0.00           H  
ATOM    959 HD21 LEU A  63     -30.650   9.343 -14.736  1.00  0.00           H  
ATOM    960 HD22 LEU A  63     -28.948   9.358 -14.243  1.00  0.00           H  
ATOM    961 HD23 LEU A  63     -30.195   9.974 -13.137  1.00  0.00           H  
ATOM    962  N   ALA A  64     -26.676  12.300 -17.208  1.00  0.00           N  
ATOM    963  CA  ALA A  64     -25.279  12.734 -17.153  1.00  0.00           C  
ATOM    964  C   ALA A  64     -25.086  14.158 -17.701  1.00  0.00           C  
ATOM    965  O   ALA A  64     -24.464  14.985 -17.035  1.00  0.00           O  
ATOM    966  CB  ALA A  64     -24.381  11.724 -17.875  1.00  0.00           C  
ATOM    967  H   ALA A  64     -26.898  11.476 -17.760  1.00  0.00           H  
ATOM    968  HA  ALA A  64     -24.978  12.752 -16.104  1.00  0.00           H  
ATOM    969  HB1 ALA A  64     -24.504  10.734 -17.431  1.00  0.00           H  
ATOM    970  HB2 ALA A  64     -24.634  11.683 -18.935  1.00  0.00           H  
ATOM    971  HB3 ALA A  64     -23.338  12.025 -17.772  1.00  0.00           H  
ATOM    972  N   THR A  65     -25.622  14.462 -18.891  1.00  0.00           N  
ATOM    973  CA  THR A  65     -25.592  15.821 -19.468  1.00  0.00           C  
ATOM    974  C   THR A  65     -26.195  16.891 -18.551  1.00  0.00           C  
ATOM    975  O   THR A  65     -25.484  17.824 -18.171  1.00  0.00           O  
ATOM    976  CB  THR A  65     -26.221  15.863 -20.870  1.00  0.00           C  
ATOM    977  OG1 THR A  65     -25.552  14.957 -21.722  1.00  0.00           O  
ATOM    978  CG2 THR A  65     -26.097  17.252 -21.499  1.00  0.00           C  
ATOM    979  H   THR A  65     -26.125  13.738 -19.396  1.00  0.00           H  
ATOM    980  HA  THR A  65     -24.547  16.102 -19.589  1.00  0.00           H  
ATOM    981  HB  THR A  65     -27.274  15.592 -20.819  1.00  0.00           H  
ATOM    982  HG1 THR A  65     -25.907  14.071 -21.522  1.00  0.00           H  
ATOM    983 HG21 THR A  65     -26.754  17.950 -20.976  1.00  0.00           H  
ATOM    984 HG22 THR A  65     -25.067  17.603 -21.437  1.00  0.00           H  
ATOM    985 HG23 THR A  65     -26.395  17.216 -22.546  1.00  0.00           H  
ATOM    986  N   VAL A  66     -27.484  16.794 -18.188  1.00  0.00           N  
ATOM    987  CA  VAL A  66     -28.115  17.762 -17.274  1.00  0.00           C  
ATOM    988  C   VAL A  66     -27.369  17.893 -15.947  1.00  0.00           C  
ATOM    989  O   VAL A  66     -27.116  19.012 -15.520  1.00  0.00           O  
ATOM    990  CB  VAL A  66     -29.633  17.580 -17.052  1.00  0.00           C  
ATOM    991  CG1 VAL A  66     -30.431  18.070 -18.262  1.00  0.00           C  
ATOM    992  CG2 VAL A  66     -30.112  16.158 -16.754  1.00  0.00           C  
ATOM    993  H   VAL A  66     -28.021  15.991 -18.503  1.00  0.00           H  
ATOM    994  HA  VAL A  66     -28.003  18.734 -17.747  1.00  0.00           H  
ATOM    995  HB  VAL A  66     -29.919  18.208 -16.206  1.00  0.00           H  
ATOM    996 HG11 VAL A  66     -30.210  19.117 -18.458  1.00  0.00           H  
ATOM    997 HG12 VAL A  66     -30.185  17.475 -19.143  1.00  0.00           H  
ATOM    998 HG13 VAL A  66     -31.494  17.974 -18.046  1.00  0.00           H  
ATOM    999 HG21 VAL A  66     -30.159  15.581 -17.674  1.00  0.00           H  
ATOM   1000 HG22 VAL A  66     -29.450  15.675 -16.042  1.00  0.00           H  
ATOM   1001 HG23 VAL A  66     -31.116  16.195 -16.333  1.00  0.00           H  
ATOM   1002  N   PHE A  67     -27.003  16.794 -15.283  1.00  0.00           N  
ATOM   1003  CA  PHE A  67     -26.182  16.809 -14.063  1.00  0.00           C  
ATOM   1004  C   PHE A  67     -24.830  17.531 -14.214  1.00  0.00           C  
ATOM   1005  O   PHE A  67     -24.446  18.312 -13.342  1.00  0.00           O  
ATOM   1006  CB  PHE A  67     -25.985  15.399 -13.508  1.00  0.00           C  
ATOM   1007  CG  PHE A  67     -27.195  14.655 -12.961  1.00  0.00           C  
ATOM   1008  CD1 PHE A  67     -28.517  15.089 -13.191  1.00  0.00           C  
ATOM   1009  CD2 PHE A  67     -26.984  13.471 -12.225  1.00  0.00           C  
ATOM   1010  CE1 PHE A  67     -29.600  14.344 -12.720  1.00  0.00           C  
ATOM   1011  CE2 PHE A  67     -28.075  12.745 -11.712  1.00  0.00           C  
ATOM   1012  CZ  PHE A  67     -29.386  13.187 -11.952  1.00  0.00           C  
ATOM   1013  H   PHE A  67     -27.240  15.887 -15.675  1.00  0.00           H  
ATOM   1014  HA  PHE A  67     -26.740  17.360 -13.310  1.00  0.00           H  
ATOM   1015  HB2 PHE A  67     -25.528  14.796 -14.288  1.00  0.00           H  
ATOM   1016  HB3 PHE A  67     -25.284  15.491 -12.683  1.00  0.00           H  
ATOM   1017  HD1 PHE A  67     -28.733  15.981 -13.754  1.00  0.00           H  
ATOM   1018  HD2 PHE A  67     -25.977  13.117 -12.053  1.00  0.00           H  
ATOM   1019  HE1 PHE A  67     -30.595  14.654 -13.006  1.00  0.00           H  
ATOM   1020  HE2 PHE A  67     -27.905  11.833 -11.158  1.00  0.00           H  
ATOM   1021  HZ  PHE A  67     -30.227  12.613 -11.587  1.00  0.00           H  
ATOM   1022  N   ASN A  68     -24.078  17.246 -15.285  1.00  0.00           N  
ATOM   1023  CA  ASN A  68     -22.845  17.955 -15.655  1.00  0.00           C  
ATOM   1024  C   ASN A  68     -23.058  19.472 -15.801  1.00  0.00           C  
ATOM   1025  O   ASN A  68     -22.219  20.263 -15.365  1.00  0.00           O  
ATOM   1026  CB  ASN A  68     -22.260  17.309 -16.924  1.00  0.00           C  
ATOM   1027  CG  ASN A  68     -20.961  17.962 -17.368  1.00  0.00           C  
ATOM   1028  OD1 ASN A  68     -19.887  17.674 -16.858  1.00  0.00           O  
ATOM   1029  ND2 ASN A  68     -21.012  18.857 -18.330  1.00  0.00           N  
ATOM   1030  H   ASN A  68     -24.432  16.562 -15.946  1.00  0.00           H  
ATOM   1031  HA  ASN A  68     -22.127  17.832 -14.840  1.00  0.00           H  
ATOM   1032  HB2 ASN A  68     -22.057  16.256 -16.730  1.00  0.00           H  
ATOM   1033  HB3 ASN A  68     -22.981  17.365 -17.737  1.00  0.00           H  
ATOM   1034 HD21 ASN A  68     -21.891  19.101 -18.758  1.00  0.00           H  
ATOM   1035 HD22 ASN A  68     -20.151  19.293 -18.624  1.00  0.00           H  
ATOM   1036  N   LEU A  69     -24.197  19.866 -16.383  1.00  0.00           N  
ATOM   1037  CA  LEU A  69     -24.720  21.235 -16.357  1.00  0.00           C  
ATOM   1038  C   LEU A  69     -24.916  21.710 -14.895  1.00  0.00           C  
ATOM   1039  O   LEU A  69     -24.191  22.610 -14.463  1.00  0.00           O  
ATOM   1040  CB  LEU A  69     -25.948  21.286 -17.305  1.00  0.00           C  
ATOM   1041  CG  LEU A  69     -27.218  22.026 -16.853  1.00  0.00           C  
ATOM   1042  CD1 LEU A  69     -26.990  23.531 -16.684  1.00  0.00           C  
ATOM   1043  CD2 LEU A  69     -28.310  21.876 -17.917  1.00  0.00           C  
ATOM   1044  H   LEU A  69     -24.790  19.145 -16.782  1.00  0.00           H  
ATOM   1045  HA  LEU A  69     -23.961  21.891 -16.789  1.00  0.00           H  
ATOM   1046  HB2 LEU A  69     -25.612  21.717 -18.247  1.00  0.00           H  
ATOM   1047  HB3 LEU A  69     -26.249  20.271 -17.552  1.00  0.00           H  
ATOM   1048  HG  LEU A  69     -27.597  21.611 -15.923  1.00  0.00           H  
ATOM   1049 HD11 LEU A  69     -26.265  23.729 -15.900  1.00  0.00           H  
ATOM   1050 HD12 LEU A  69     -26.629  23.962 -17.619  1.00  0.00           H  
ATOM   1051 HD13 LEU A  69     -27.928  24.014 -16.408  1.00  0.00           H  
ATOM   1052 HD21 LEU A  69     -27.981  22.308 -18.863  1.00  0.00           H  
ATOM   1053 HD22 LEU A  69     -28.540  20.825 -18.070  1.00  0.00           H  
ATOM   1054 HD23 LEU A  69     -29.220  22.381 -17.589  1.00  0.00           H  
ATOM   1055  N   HIS A  70     -25.799  21.068 -14.117  1.00  0.00           N  
ATOM   1056  CA  HIS A  70     -25.777  21.006 -12.645  1.00  0.00           C  
ATOM   1057  C   HIS A  70     -26.797  20.006 -12.056  1.00  0.00           C  
ATOM   1058  O   HIS A  70     -27.777  19.626 -12.702  1.00  0.00           O  
ATOM   1059  CB  HIS A  70     -25.993  22.380 -11.980  1.00  0.00           C  
ATOM   1060  CG  HIS A  70     -25.026  22.561 -10.837  1.00  0.00           C  
ATOM   1061  ND1 HIS A  70     -25.244  22.282  -9.502  1.00  0.00           N  
ATOM   1062  CD2 HIS A  70     -23.697  22.864 -10.972  1.00  0.00           C  
ATOM   1063  CE1 HIS A  70     -24.084  22.449  -8.847  1.00  0.00           C  
ATOM   1064  NE2 HIS A  70     -23.106  22.806  -9.701  1.00  0.00           N  
ATOM   1065  H   HIS A  70     -26.376  20.368 -14.573  1.00  0.00           H  
ATOM   1066  HA  HIS A  70     -24.784  20.650 -12.366  1.00  0.00           H  
ATOM   1067  HB2 HIS A  70     -25.844  23.193 -12.689  1.00  0.00           H  
ATOM   1068  HB3 HIS A  70     -27.017  22.466 -11.613  1.00  0.00           H  
ATOM   1069  HD1 HIS A  70     -26.092  21.893  -9.081  1.00  0.00           H  
ATOM   1070  HD2 HIS A  70     -23.185  23.037 -11.912  1.00  0.00           H  
ATOM   1071  HE1 HIS A  70     -23.948  22.277  -7.784  1.00  0.00           H  
ATOM   1072  N   LEU A  71     -26.610  19.667 -10.773  1.00  0.00           N  
ATOM   1073  CA  LEU A  71     -27.528  18.893  -9.918  1.00  0.00           C  
ATOM   1074  C   LEU A  71     -27.939  19.738  -8.689  1.00  0.00           C  
ATOM   1075  O   LEU A  71     -29.129  19.708  -8.305  1.00  0.00           O  
ATOM   1076  CB  LEU A  71     -26.846  17.545  -9.559  1.00  0.00           C  
ATOM   1077  CG  LEU A  71     -27.760  16.304  -9.525  1.00  0.00           C  
ATOM   1078  CD1 LEU A  71     -26.924  15.084  -9.139  1.00  0.00           C  
ATOM   1079  CD2 LEU A  71     -28.919  16.405  -8.536  1.00  0.00           C  
ATOM   1080  OXT LEU A  71     -27.078  20.487  -8.164  1.00  0.00           O  
ATOM   1081  H   LEU A  71     -25.800  20.060 -10.314  1.00  0.00           H  
ATOM   1082  HA  LEU A  71     -28.441  18.683 -10.477  1.00  0.00           H  
ATOM   1083  HB2 LEU A  71     -26.073  17.334 -10.300  1.00  0.00           H  
ATOM   1084  HB3 LEU A  71     -26.347  17.648  -8.594  1.00  0.00           H  
ATOM   1085  HG  LEU A  71     -28.171  16.143 -10.521  1.00  0.00           H  
ATOM   1086 HD11 LEU A  71     -26.104  14.960  -9.846  1.00  0.00           H  
ATOM   1087 HD12 LEU A  71     -26.518  15.206  -8.134  1.00  0.00           H  
ATOM   1088 HD13 LEU A  71     -27.544  14.189  -9.170  1.00  0.00           H  
ATOM   1089 HD21 LEU A  71     -28.547  16.663  -7.546  1.00  0.00           H  
ATOM   1090 HD22 LEU A  71     -29.621  17.164  -8.875  1.00  0.00           H  
ATOM   1091 HD23 LEU A  71     -29.448  15.453  -8.491  1.00  0.00           H  
TER    1092      LEU A  71                                                      
ENDMDL                                                                          
MASTER      251    0    0    2    3    0    0    6  542    1    0    6          
END