HEADER    TRANSFERASE                             30-APR-04   1T4Y              
TITLE     SOLUTION STRUCTURE OF THE N-TERMINAL DOMAIN OF SYNECHOCOCCUS ELONGATUS
TITLE    2 SASA (AVERAGE MINIMIZED STRUCTURE)                                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ADAPTIVE-RESPONSE SENSORY-KINASE SASA;                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: N-TERMINAL DOMAIN;                                         
COMPND   5 EC: 2.7.-.-;                                                         
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SYNECHOCOCCUS ELONGATUS;                        
SOURCE   3 ORGANISM_TAXID: 1140;                                                
SOURCE   4 STRAIN: PCC 7942;                                                    
SOURCE   5 GENE: SASA, SARS;                                                    
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: PET32A+                                   
KEYWDS    ALPHA/BETA PROTEIN, THIOREDOXIN FOLD, TRANSFERASE                     
EXPDTA    SOLUTION NMR                                                          
MDLTYP    MINIMIZED AVERAGE                                                     
AUTHOR    I.VAKONAKIS,D.A.KLEWER,A.C.LIWANG                                     
REVDAT   3   13-JUL-11 1T4Y    1       VERSN                                    
REVDAT   2   24-FEB-09 1T4Y    1       VERSN                                    
REVDAT   1   16-NOV-04 1T4Y    0                                                
JRNL        AUTH   I.VAKONAKIS,D.A.KLEWER,S.B.WILLIAMS,S.S.GOLDEN,A.C.LIWANG    
JRNL        TITL   STRUCTURE OF THE N-TERMINAL DOMAIN OF THE CIRCADIAN          
JRNL        TITL 2 CLOCK-ASSOCIATED HISTIDINE KINASE SASA.                      
JRNL        REF    J.MOL.BIOL.                   V. 342     9 2004              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   15313603                                                     
JRNL        DOI    10.1016/J.JMB.2004.07.010                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XPLOR-NIH 2.9.1                                      
REMARK   3   AUTHORS     : CLORE, KUSZEWSKI                                     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: THE STRUCTURE IS BASED ON 2267            
REMARK   3  RESTRAINTS, 1764 WERE NOE, 197 DIHEDRAL ANGLES, 71 COUPLINGS, 198   
REMARK   3  CHEMICAL SHIFTS AND 34 HYDROGEN BONDS                               
REMARK   4                                                                      
REMARK   4 1T4Y COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 03-MAY-04.                  
REMARK 100 THE RCSB ID CODE IS RCSB022317.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 100 MM NACL, 20 MM NAPI            
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.8MM N-SASA U-15N, 13C, 20MM      
REMARK 210                                   PHOSPHATE BUFFER PH 7.0, 100MM     
REMARK 210                                   NACL, 95% H2O, 5% D2O; 0.8MM N-    
REMARK 210                                   SASA U-15N, 13C, 20MM PHOSPHATE    
REMARK 210                                   BUFFER PH 7.0, 100MM NACL, 100%    
REMARK 210                                   D2O; 0.8MM N-SASA U-15N, 20MM      
REMARK 210                                   PHOSPHATE BUFFER PH 7.0, 100MM     
REMARK 210                                   NACL, 95% H2O, 5% D2O              
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 4D_13C/15N-SEPARATED_NOESY; 4D_    
REMARK 210                                   13C-SEPARATED_NOESY; 3D_15N-       
REMARK 210                                   SEPARATED_NOESY; HNHA              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 500 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : VNMR 6.1 REC. C, NMRPIPE 2.1       
REMARK 210                                   REV. 2002.044.17.08, PIPP 4.2.6,   
REMARK 210                                   XPLOR-NIH 2.9.1                    
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY, SIMULATED       
REMARK 210                                   ANNEALING, SLOW REFINEMENT IN THE  
REMARK 210                                   PRESENCE OF DATABASE POTENTIALS    
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 1                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE NMR      
REMARK 210  SPECTROSCOPY.                                                       
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   O    GLU A   102     H    ILE A   104              0.32            
REMARK 500   O    SER A     2     H    LEU A     4              0.74            
REMARK 500   O    GLN A   101     H    GLY A   103              1.13            
REMARK 500   O    SER A     2     N    LEU A     4              1.15            
REMARK 500   HG   SER A    82     H    GLY A    83              1.19            
REMARK 500   O    GLU A   102     N    ILE A   104              1.20            
REMARK 500   O    ASP A    20     HG1  THR A    21              1.24            
REMARK 500   C    GLU A   102     H    ILE A   104              1.25            
REMARK 500   O    VAL A    99     H    GLN A   101              1.26            
REMARK 500  HG12  VAL A    99     HG3  GLN A   101              1.29            
REMARK 500   C    SER A     2     H    LEU A     4              1.31            
REMARK 500  HH11  ARG A    22     HD3  PRO A    68              1.38            
REMARK 500  HE21  GLN A    16    HD13  ILE A    50              1.39            
REMARK 500   H    LEU A    70     O    LEU A    81              1.42            
REMARK 500  HG11  VAL A    59     O    LEU A    64              1.43            
REMARK 500  HD11  LEU A    58    HG21  VAL A    59              1.43            
REMARK 500   O    GLY A    83     H    ASP A    85              1.45            
REMARK 500  HE22  GLN A    79     OE1  GLN A    93              1.46            
REMARK 500   O    LEU A    90     H    LEU A    94              1.46            
REMARK 500   O    TRP A    97     HG3  GLN A   100              1.47            
REMARK 500  HD13  LEU A    58     N    VAL A    59              1.47            
REMARK 500   H    LEU A    14     O    GLY A    74              1.48            
REMARK 500  HD23  LEU A    15    HD21  LEU A    70              1.48            
REMARK 500   O    LEU A    86     H    LEU A    90              1.50            
REMARK 500   HG   SER A     3     HG   SER A     5              1.51            
REMARK 500  HD12  LEU A    15     H    GLN A    16              1.53            
REMARK 500   O    PRO A     6     HB2  GLN A     7              1.55            
REMARK 500   H1   GLY A     1    HD22  LEU A     4              1.56            
REMARK 500   O    LEU A    24     H    ILE A    28              1.56            
REMARK 500   O    GLN A    89     H    GLN A    93              1.57            
REMARK 500   HG2  ARG A    22     HG   SER A    25              1.57            
REMARK 500   O    VAL A    99     N    GLN A   101              1.57            
REMARK 500   HB2  LEU A    70    HD23  LEU A    86              1.59            
REMARK 500   O    GLN A   101     N    GLY A   103              1.85            
REMARK 500   O    GLY A    83     N    ASP A    85              1.90            
REMARK 500   O    SER A     2     CA   LEU A     4              2.04            
REMARK 500   O    GLN A    30     ND2  ASN A    34              2.11            
REMARK 500   O    SER A     2     N    SER A     5              2.16            
REMARK 500   O    TRP A    97     CG   GLN A   100              2.18            
REMARK 500   O    SER A    82     OD1  ASP A    85              2.18            
REMARK 500   O    GLU A   102     CA   ILE A   104              2.19            
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    SER A   2      166.14    -26.75                                   
REMARK 500    SER A   3       19.69     -0.30                                   
REMARK 500    LEU A   4       -7.37     92.73                                   
REMARK 500    PRO A   6       45.55    -77.59                                   
REMARK 500    GLN A   7      130.48    155.88                                   
REMARK 500    GLU A  40     -107.04     34.70                                   
REMARK 500    ALA A  41      169.77     82.85                                   
REMARK 500    ARG A  63        3.38     54.39                                   
REMARK 500    ILE A  84        5.72     31.83                                   
REMARK 500    GLN A 100       41.46     -8.81                                   
REMARK 500    GLU A 102       56.04    -40.29                                   
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    ARG A  22         0.28    SIDE CHAIN                              
REMARK 500    ARG A  31         0.20    SIDE CHAIN                              
REMARK 500    ARG A  63         0.28    SIDE CHAIN                              
REMARK 500    ARG A  78         0.12    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1T4Z   RELATED DB: PDB                                   
DBREF  1T4Y A    3   102  UNP    Q06904   SASA_SYNP7       4    103             
SEQADV 1T4Y GLY A    1  UNP  Q06904              CLONING ARTIFACT               
SEQADV 1T4Y SER A    2  UNP  Q06904              CLONING ARTIFACT               
SEQADV 1T4Y GLY A  103  UNP  Q06904              CLONING ARTIFACT               
SEQADV 1T4Y ILE A  104  UNP  Q06904              CLONING ARTIFACT               
SEQADV 1T4Y PHE A  105  UNP  Q06904              CLONING ARTIFACT               
SEQRES   1 A  105  GLY SER SER LEU SER PRO GLN ALA LEU ALA GLN PRO LEU          
SEQRES   2 A  105  LEU LEU GLN LEU PHE VAL ASP THR ARG PRO LEU SER GLN          
SEQRES   3 A  105  HIS ILE VAL GLN ARG VAL LYS ASN ILE LEU ALA ALA VAL          
SEQRES   4 A  105  GLU ALA THR VAL PRO ILE SER LEU GLN VAL ILE ASN VAL          
SEQRES   5 A  105  ALA ASP GLN PRO GLN LEU VAL GLU TYR TYR ARG LEU VAL          
SEQRES   6 A  105  VAL THR PRO ALA LEU VAL LYS ILE GLY PRO GLY SER ARG          
SEQRES   7 A  105  GLN VAL LEU SER GLY ILE ASP LEU THR ASP GLN LEU ALA          
SEQRES   8 A  105  ASN GLN LEU PRO GLN TRP LEU VAL GLN GLN GLU GLY ILE          
SEQRES   9 A  105  PHE                                                          
HELIX    1   1 GLY A    1  SER A    5  5                                   5    
HELIX    2   2 ARG A   22  GLU A   40  1                                  19    
HELIX    3   3 GLN A   55  TYR A   62  1                                   8    
HELIX    4   4 ASP A   85  VAL A   99  1                                  15    
SHEET    1   A 4 ILE A  45  ASN A  51  0                                        
SHEET    2   A 4 LEU A  13  VAL A  19  1  N  LEU A  13   O  SER A  46           
SHEET    3   A 4 ALA A  69  GLY A  74 -1  O  GLY A  74   N  LEU A  14           
SHEET    4   A 4 GLN A  79  SER A  82 -1  O  LEU A  81   N  LEU A  70           
CISPEP   1 THR A   67    PRO A   68          0         0.87                     
CISPEP   2 GLY A   74    PRO A   75          0         0.54                     
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                         
ATOM      1  N   GLY A   1     -32.650   9.517  -2.871  1.00 13.46           N  
ATOM      2  CA  GLY A   1     -32.047   9.124  -1.560  1.00 13.07           C  
ATOM      3  C   GLY A   1     -30.847  10.023  -1.264  1.00 12.38           C  
ATOM      4  O   GLY A   1     -30.874  11.212  -1.589  1.00 12.28           O  
ATOM      5  H1  GLY A   1     -32.690  10.554  -2.939  1.00 13.56           H  
ATOM      6  H2  GLY A   1     -33.611   9.127  -2.942  1.00 13.62           H  
ATOM      7  H3  GLY A   1     -32.068   9.143  -3.647  1.00 13.63           H  
ATOM      8  HA2 GLY A   1     -32.784   9.241  -0.777  1.00 13.19           H  
ATOM      9  HA3 GLY A   1     -31.726   8.093  -1.606  1.00 13.35           H  
ATOM     10  N   SER A   2     -29.795   9.462  -0.646  1.00 12.09           N  
ATOM     11  CA  SER A   2     -28.601  10.260  -0.330  1.00 11.64           C  
ATOM     12  C   SER A   2     -28.498  11.411  -1.325  1.00 10.84           C  
ATOM     13  O   SER A   2     -29.190  11.407  -2.342  1.00 10.86           O  
ATOM     14  CB  SER A   2     -27.339   9.399  -0.406  1.00 11.88           C  
ATOM     15  OG  SER A   2     -27.668   8.058  -0.082  1.00 11.96           O  
ATOM     16  H   SER A   2     -29.819   8.511  -0.406  1.00 12.33           H  
ATOM     17  HA  SER A   2     -28.693  10.664   0.670  1.00 11.91           H  
ATOM     18  HB2 SER A   2     -26.935   9.435  -1.404  1.00 11.96           H  
ATOM     19  HB3 SER A   2     -26.604   9.779   0.291  1.00 12.12           H  
ATOM     20  HG  SER A   2     -28.617   8.022   0.072  1.00 12.16           H  
ATOM     21  N   SER A   3     -27.652  12.405  -1.041  1.00 10.34           N  
ATOM     22  CA  SER A   3     -27.543  13.528  -1.964  1.00  9.73           C  
ATOM     23  C   SER A   3     -28.491  13.277  -3.130  1.00  9.13           C  
ATOM     24  O   SER A   3     -28.335  13.832  -4.221  1.00  9.02           O  
ATOM     25  CB  SER A   3     -26.106  13.673  -2.470  1.00  9.84           C  
ATOM     26  OG  SER A   3     -26.053  13.305  -3.848  1.00 10.18           O  
ATOM     27  H   SER A   3     -27.119  12.385  -0.221  1.00 10.52           H  
ATOM     28  HA  SER A   3     -27.838  14.429  -1.453  1.00  9.91           H  
ATOM     29  HB2 SER A   3     -25.784  14.697  -2.361  1.00  9.75           H  
ATOM     30  HB3 SER A   3     -25.453  13.031  -1.887  1.00  9.99           H  
ATOM     31  HG  SER A   3     -25.349  12.662  -3.965  1.00 10.16           H  
ATOM     32  N   LEU A   4     -29.452  12.392  -2.869  1.00  9.03           N  
ATOM     33  CA  LEU A   4     -30.434  11.978  -3.852  1.00  8.78           C  
ATOM     34  C   LEU A   4     -29.894  10.734  -4.532  1.00  8.12           C  
ATOM     35  O   LEU A   4     -30.584  10.064  -5.301  1.00  8.38           O  
ATOM     36  CB  LEU A   4     -30.714  13.086  -4.865  1.00  9.09           C  
ATOM     37  CG  LEU A   4     -32.073  12.829  -5.528  1.00  9.24           C  
ATOM     38  CD1 LEU A   4     -31.905  12.786  -7.041  1.00  9.65           C  
ATOM     39  CD2 LEU A   4     -32.667  11.499  -5.031  1.00  9.56           C  
ATOM     40  H   LEU A   4     -29.482  11.979  -1.984  1.00  9.32           H  
ATOM     41  HA  LEU A   4     -31.355  11.727  -3.340  1.00  9.14           H  
ATOM     42  HB2 LEU A   4     -30.741  14.038  -4.352  1.00  9.67           H  
ATOM     43  HB3 LEU A   4     -29.942  13.105  -5.620  1.00  8.91           H  
ATOM     44  HG  LEU A   4     -32.745  13.633  -5.277  1.00  9.12           H  
ATOM     45 HD11 LEU A   4     -31.771  13.792  -7.411  1.00  9.72           H  
ATOM     46 HD12 LEU A   4     -32.788  12.353  -7.490  1.00  9.76           H  
ATOM     47 HD13 LEU A   4     -31.040  12.191  -7.295  1.00  9.99           H  
ATOM     48 HD21 LEU A   4     -33.493  11.211  -5.671  1.00  9.86           H  
ATOM     49 HD22 LEU A   4     -33.028  11.621  -4.020  1.00  9.71           H  
ATOM     50 HD23 LEU A   4     -31.911  10.726  -5.049  1.00  9.58           H  
ATOM     51  N   SER A   5     -28.637  10.430  -4.193  1.00  7.49           N  
ATOM     52  CA  SER A   5     -27.945   9.257  -4.716  1.00  7.01           C  
ATOM     53  C   SER A   5     -28.085   8.096  -3.728  1.00  6.45           C  
ATOM     54  O   SER A   5     -27.892   8.264  -2.519  1.00  6.24           O  
ATOM     55  CB  SER A   5     -26.461   9.571  -4.929  1.00  7.05           C  
ATOM     56  OG  SER A   5     -26.309  10.933  -5.314  1.00  7.16           O  
ATOM     57  H   SER A   5     -28.169  11.013  -3.554  1.00  7.52           H  
ATOM     58  HA  SER A   5     -28.391   8.980  -5.660  1.00  7.35           H  
ATOM     59  HB2 SER A   5     -25.925   9.409  -4.006  1.00  7.23           H  
ATOM     60  HB3 SER A   5     -26.066   8.923  -5.696  1.00  7.19           H  
ATOM     61  HG  SER A   5     -25.848  11.389  -4.606  1.00  7.22           H  
ATOM     62  N   PRO A   6     -28.445   6.944  -4.223  1.00  6.53           N  
ATOM     63  CA  PRO A   6     -28.677   5.716  -3.401  1.00  6.37           C  
ATOM     64  C   PRO A   6     -27.409   4.998  -2.948  1.00  5.91           C  
ATOM     65  O   PRO A   6     -27.343   3.770  -3.030  1.00  5.98           O  
ATOM     66  CB  PRO A   6     -29.477   4.786  -4.326  1.00  6.99           C  
ATOM     67  CG  PRO A   6     -29.663   5.517  -5.624  1.00  7.44           C  
ATOM     68  CD  PRO A   6     -28.672   6.684  -5.640  1.00  7.18           C  
ATOM     69  HA  PRO A   6     -29.286   5.954  -2.546  1.00  6.53           H  
ATOM     70  HB2 PRO A   6     -28.926   3.866  -4.490  1.00  6.96           H  
ATOM     71  HB3 PRO A   6     -30.435   4.564  -3.887  1.00  7.39           H  
ATOM     72  HG2 PRO A   6     -29.470   4.848  -6.452  1.00  7.72           H  
ATOM     73  HG3 PRO A   6     -30.670   5.898  -5.684  1.00  7.93           H  
ATOM     74  HD2 PRO A   6     -27.747   6.397  -6.127  1.00  7.37           H  
ATOM     75  HD3 PRO A   6     -29.103   7.554  -6.115  1.00  7.55           H  
ATOM     76  N   GLN A   7     -26.413   5.717  -2.449  1.00  5.77           N  
ATOM     77  CA  GLN A   7     -25.220   5.016  -2.001  1.00  5.59           C  
ATOM     78  C   GLN A   7     -23.964   5.862  -1.994  1.00  4.70           C  
ATOM     79  O   GLN A   7     -23.582   6.461  -3.002  1.00  4.85           O  
ATOM     80  CB  GLN A   7     -24.974   3.814  -2.912  1.00  6.28           C  
ATOM     81  CG  GLN A   7     -24.611   2.601  -2.058  1.00  7.21           C  
ATOM     82  CD  GLN A   7     -25.197   2.743  -0.659  1.00  8.08           C  
ATOM     83  OE1 GLN A   7     -25.845   3.745  -0.348  1.00  8.40           O  
ATOM     84  NE2 GLN A   7     -25.006   1.786   0.205  1.00  8.73           N  
ATOM     85  H   GLN A   7     -26.487   6.691  -2.370  1.00  6.00           H  
ATOM     86  HA  GLN A   7     -25.391   4.648  -1.003  1.00  5.92           H  
ATOM     87  HB2 GLN A   7     -25.866   3.604  -3.486  1.00  6.49           H  
ATOM     88  HB3 GLN A   7     -24.155   4.033  -3.586  1.00  6.24           H  
ATOM     89  HG2 GLN A   7     -25.000   1.707  -2.516  1.00  7.32           H  
ATOM     90  HG3 GLN A   7     -23.535   2.527  -1.984  1.00  7.41           H  
ATOM     91 HE21 GLN A   7     -24.493   0.990  -0.054  1.00  8.68           H  
ATOM     92 HE22 GLN A   7     -25.362   1.868   1.114  1.00  9.40           H  
ATOM     93  N   ALA A   8     -23.271   5.813  -0.868  1.00  4.14           N  
ATOM     94  CA  ALA A   8     -21.995   6.477  -0.740  1.00  3.53           C  
ATOM     95  C   ALA A   8     -20.962   5.476  -1.223  1.00  2.91           C  
ATOM     96  O   ALA A   8     -20.760   4.433  -0.595  1.00  2.85           O  
ATOM     97  CB  ALA A   8     -21.734   6.875   0.717  1.00  3.99           C  
ATOM     98  H   ALA A   8     -23.598   5.256  -0.132  1.00  4.42           H  
ATOM     99  HA  ALA A   8     -21.973   7.354  -1.371  1.00  3.59           H  
ATOM    100  HB1 ALA A   8     -22.148   6.125   1.376  1.00  4.23           H  
ATOM    101  HB2 ALA A   8     -22.208   7.825   0.918  1.00  4.18           H  
ATOM    102  HB3 ALA A   8     -20.671   6.961   0.891  1.00  4.41           H  
ATOM    103  N   LEU A   9     -20.359   5.746  -2.369  1.00  2.61           N  
ATOM    104  CA  LEU A   9     -19.417   4.794  -2.932  1.00  2.14           C  
ATOM    105  C   LEU A   9     -18.197   4.669  -2.050  1.00  1.68           C  
ATOM    106  O   LEU A   9     -17.736   5.642  -1.454  1.00  1.71           O  
ATOM    107  CB  LEU A   9     -18.985   5.225  -4.335  1.00  2.33           C  
ATOM    108  CG  LEU A   9     -18.617   6.711  -4.325  1.00  2.58           C  
ATOM    109  CD1 LEU A   9     -17.389   6.945  -5.210  1.00  3.03           C  
ATOM    110  CD2 LEU A   9     -19.792   7.538  -4.855  1.00  3.27           C  
ATOM    111  H   LEU A   9     -20.585   6.562  -2.863  1.00  2.83           H  
ATOM    112  HA  LEU A   9     -19.899   3.831  -2.999  1.00  2.22           H  
ATOM    113  HB2 LEU A   9     -18.125   4.642  -4.636  1.00  2.18           H  
ATOM    114  HB3 LEU A   9     -19.794   5.058  -5.029  1.00  2.68           H  
ATOM    115  HG  LEU A   9     -18.389   7.015  -3.313  1.00  2.55           H  
ATOM    116 HD11 LEU A   9     -17.539   6.472  -6.170  1.00  3.32           H  
ATOM    117 HD12 LEU A   9     -16.516   6.523  -4.734  1.00  3.30           H  
ATOM    118 HD13 LEU A   9     -17.245   8.006  -5.350  1.00  3.46           H  
ATOM    119 HD21 LEU A   9     -19.674   8.567  -4.547  1.00  3.81           H  
ATOM    120 HD22 LEU A   9     -20.717   7.147  -4.457  1.00  3.35           H  
ATOM    121 HD23 LEU A   9     -19.813   7.487  -5.934  1.00  3.67           H  
ATOM    122  N   ALA A  10     -17.686   3.454  -1.965  1.00  1.36           N  
ATOM    123  CA  ALA A  10     -16.526   3.193  -1.146  1.00  1.02           C  
ATOM    124  C   ALA A  10     -15.361   4.039  -1.629  1.00  0.81           C  
ATOM    125  O   ALA A  10     -15.214   4.285  -2.826  1.00  0.97           O  
ATOM    126  CB  ALA A  10     -16.161   1.713  -1.226  1.00  0.93           C  
ATOM    127  H   ALA A  10     -18.105   2.718  -2.460  1.00  1.44           H  
ATOM    128  HA  ALA A  10     -16.749   3.447  -0.122  1.00  1.21           H  
ATOM    129  HB1 ALA A  10     -15.700   1.406  -0.300  1.00  1.41           H  
ATOM    130  HB2 ALA A  10     -15.469   1.558  -2.042  1.00  1.35           H  
ATOM    131  HB3 ALA A  10     -17.054   1.132  -1.396  1.00  1.40           H  
ATOM    132  N   GLN A  11     -14.540   4.488  -0.696  1.00  0.71           N  
ATOM    133  CA  GLN A  11     -13.403   5.313  -1.053  1.00  0.68           C  
ATOM    134  C   GLN A  11     -12.297   4.433  -1.597  1.00  0.53           C  
ATOM    135  O   GLN A  11     -11.917   3.438  -0.979  1.00  0.51           O  
ATOM    136  CB  GLN A  11     -12.909   6.075   0.175  1.00  0.83           C  
ATOM    137  CG  GLN A  11     -14.116   6.533   0.991  1.00  0.83           C  
ATOM    138  CD  GLN A  11     -14.139   8.054   1.087  1.00  1.23           C  
ATOM    139  OE1 GLN A  11     -15.212   8.655   1.144  1.00  1.81           O  
ATOM    140  NE2 GLN A  11     -13.015   8.716   1.105  1.00  1.57           N  
ATOM    141  H   GLN A  11     -14.707   4.268   0.246  1.00  0.87           H  
ATOM    142  HA  GLN A  11     -13.702   6.020  -1.811  1.00  0.80           H  
ATOM    143  HB2 GLN A  11     -12.285   5.428   0.777  1.00  0.91           H  
ATOM    144  HB3 GLN A  11     -12.341   6.937  -0.140  1.00  1.02           H  
ATOM    145  HG2 GLN A  11     -15.021   6.191   0.509  1.00  1.23           H  
ATOM    146  HG3 GLN A  11     -14.059   6.112   1.984  1.00  1.16           H  
ATOM    147 HE21 GLN A  11     -12.162   8.237   1.055  1.00  1.45           H  
ATOM    148 HE22 GLN A  11     -13.024   9.695   1.170  1.00  2.18           H  
ATOM    149  N   PRO A  12     -11.787   4.768  -2.745  1.00  0.51           N  
ATOM    150  CA  PRO A  12     -10.716   3.985  -3.394  1.00  0.41           C  
ATOM    151  C   PRO A  12      -9.693   3.507  -2.377  1.00  0.35           C  
ATOM    152  O   PRO A  12      -9.404   4.200  -1.402  1.00  0.38           O  
ATOM    153  CB  PRO A  12     -10.100   4.958  -4.413  1.00  0.46           C  
ATOM    154  CG  PRO A  12     -10.865   6.247  -4.296  1.00  0.57           C  
ATOM    155  CD  PRO A  12     -12.157   5.933  -3.546  1.00  0.64           C  
ATOM    156  HA  PRO A  12     -11.142   3.143  -3.915  1.00  0.41           H  
ATOM    157  HB2 PRO A  12      -9.057   5.122  -4.184  1.00  0.46           H  
ATOM    158  HB3 PRO A  12     -10.204   4.562  -5.412  1.00  0.48           H  
ATOM    159  HG2 PRO A  12     -10.281   6.973  -3.745  1.00  0.62           H  
ATOM    160  HG3 PRO A  12     -11.099   6.628  -5.277  1.00  0.64           H  
ATOM    161  HD2 PRO A  12     -12.445   6.763  -2.915  1.00  0.76           H  
ATOM    162  HD3 PRO A  12     -12.949   5.678  -4.234  1.00  0.75           H  
ATOM    163  N   LEU A  13      -9.156   2.315  -2.595  1.00  0.30           N  
ATOM    164  CA  LEU A  13      -8.182   1.769  -1.670  1.00  0.26           C  
ATOM    165  C   LEU A  13      -6.951   2.662  -1.637  1.00  0.22           C  
ATOM    166  O   LEU A  13      -6.355   2.956  -2.674  1.00  0.22           O  
ATOM    167  CB  LEU A  13      -7.795   0.350  -2.090  1.00  0.25           C  
ATOM    168  CG  LEU A  13      -6.982  -0.302  -0.975  1.00  0.25           C  
ATOM    169  CD1 LEU A  13      -6.616  -1.731  -1.381  1.00  0.28           C  
ATOM    170  CD2 LEU A  13      -5.709   0.513  -0.742  1.00  0.23           C  
ATOM    171  H   LEU A  13      -9.423   1.795  -3.381  1.00  0.32           H  
ATOM    172  HA  LEU A  13      -8.616   1.736  -0.683  1.00  0.28           H  
ATOM    173  HB2 LEU A  13      -8.690  -0.228  -2.270  1.00  0.28           H  
ATOM    174  HB3 LEU A  13      -7.202   0.388  -2.992  1.00  0.24           H  
ATOM    175  HG  LEU A  13      -7.569  -0.325  -0.068  1.00  0.28           H  
ATOM    176 HD11 LEU A  13      -5.681  -2.009  -0.919  1.00  0.97           H  
ATOM    177 HD12 LEU A  13      -6.517  -1.785  -2.456  1.00  1.11           H  
ATOM    178 HD13 LEU A  13      -7.394  -2.407  -1.057  1.00  1.00           H  
ATOM    179 HD21 LEU A  13      -5.935   1.358  -0.109  1.00  1.04           H  
ATOM    180 HD22 LEU A  13      -5.330   0.865  -1.690  1.00  1.06           H  
ATOM    181 HD23 LEU A  13      -4.965  -0.107  -0.264  1.00  1.02           H  
ATOM    182  N   LEU A  14      -6.585   3.107  -0.442  1.00  0.21           N  
ATOM    183  CA  LEU A  14      -5.439   3.979  -0.292  1.00  0.20           C  
ATOM    184  C   LEU A  14      -4.178   3.155  -0.094  1.00  0.19           C  
ATOM    185  O   LEU A  14      -3.936   2.605   0.981  1.00  0.19           O  
ATOM    186  CB  LEU A  14      -5.651   4.908   0.903  1.00  0.24           C  
ATOM    187  CG  LEU A  14      -6.907   5.755   0.676  1.00  0.26           C  
ATOM    188  CD1 LEU A  14      -6.793   7.065   1.458  1.00  0.57           C  
ATOM    189  CD2 LEU A  14      -7.050   6.068  -0.816  1.00  0.49           C  
ATOM    190  H   LEU A  14      -7.101   2.854   0.351  1.00  0.23           H  
ATOM    191  HA  LEU A  14      -5.332   4.575  -1.184  1.00  0.20           H  
ATOM    192  HB2 LEU A  14      -5.770   4.319   1.801  1.00  0.26           H  
ATOM    193  HB3 LEU A  14      -4.798   5.554   1.007  1.00  0.29           H  
ATOM    194  HG  LEU A  14      -7.774   5.209   1.015  1.00  0.46           H  
ATOM    195 HD11 LEU A  14      -7.612   7.716   1.190  1.00  1.11           H  
ATOM    196 HD12 LEU A  14      -5.857   7.548   1.218  1.00  1.20           H  
ATOM    197 HD13 LEU A  14      -6.830   6.857   2.517  1.00  1.26           H  
ATOM    198 HD21 LEU A  14      -7.928   6.677  -0.973  1.00  1.21           H  
ATOM    199 HD22 LEU A  14      -7.149   5.146  -1.370  1.00  1.15           H  
ATOM    200 HD23 LEU A  14      -6.176   6.602  -1.158  1.00  1.09           H  
ATOM    201  N   LEU A  15      -3.382   3.077  -1.149  1.00  0.18           N  
ATOM    202  CA  LEU A  15      -2.144   2.321  -1.110  1.00  0.18           C  
ATOM    203  C   LEU A  15      -0.972   3.233  -1.445  1.00  0.17           C  
ATOM    204  O   LEU A  15      -1.076   4.094  -2.319  1.00  0.20           O  
ATOM    205  CB  LEU A  15      -2.216   1.169  -2.118  1.00  0.21           C  
ATOM    206  CG  LEU A  15      -1.097   0.167  -1.838  1.00  0.22           C  
ATOM    207  CD1 LEU A  15       0.253   0.834  -2.096  1.00  0.19           C  
ATOM    208  CD2 LEU A  15      -1.173  -0.287  -0.379  1.00  0.26           C  
ATOM    209  H   LEU A  15      -3.637   3.537  -1.976  1.00  0.19           H  
ATOM    210  HA  LEU A  15      -2.006   1.915  -0.120  1.00  0.19           H  
ATOM    211  HB2 LEU A  15      -3.172   0.674  -2.030  1.00  0.24           H  
ATOM    212  HB3 LEU A  15      -2.104   1.559  -3.119  1.00  0.22           H  
ATOM    213  HG  LEU A  15      -1.207  -0.687  -2.490  1.00  0.26           H  
ATOM    214 HD11 LEU A  15       1.023   0.079  -2.148  1.00  1.03           H  
ATOM    215 HD12 LEU A  15       0.474   1.521  -1.292  1.00  1.04           H  
ATOM    216 HD13 LEU A  15       0.212   1.374  -3.030  1.00  0.99           H  
ATOM    217 HD21 LEU A  15      -1.170  -1.366  -0.338  1.00  1.05           H  
ATOM    218 HD22 LEU A  15      -2.081   0.088   0.069  1.00  0.99           H  
ATOM    219 HD23 LEU A  15      -0.320   0.096   0.162  1.00  1.07           H  
ATOM    220  N   GLN A  16       0.137   3.051  -0.740  1.00  0.17           N  
ATOM    221  CA  GLN A  16       1.312   3.879  -0.973  1.00  0.19           C  
ATOM    222  C   GLN A  16       2.573   3.027  -1.012  1.00  0.17           C  
ATOM    223  O   GLN A  16       2.563   1.864  -0.607  1.00  0.25           O  
ATOM    224  CB  GLN A  16       1.435   4.932   0.130  1.00  0.25           C  
ATOM    225  CG  GLN A  16       0.477   6.087  -0.163  1.00  0.29           C  
ATOM    226  CD  GLN A  16       0.421   7.035   1.030  1.00  0.36           C  
ATOM    227  OE1 GLN A  16      -0.575   7.733   1.221  1.00  1.09           O  
ATOM    228  NE2 GLN A  16       1.436   7.102   1.848  1.00  1.25           N  
ATOM    229  H   GLN A  16       0.163   2.356  -0.049  1.00  0.18           H  
ATOM    230  HA  GLN A  16       1.202   4.383  -1.921  1.00  0.20           H  
ATOM    231  HB2 GLN A  16       1.185   4.486   1.082  1.00  0.26           H  
ATOM    232  HB3 GLN A  16       2.448   5.305   0.161  1.00  0.29           H  
ATOM    233  HG2 GLN A  16       0.821   6.626  -1.033  1.00  0.33           H  
ATOM    234  HG3 GLN A  16      -0.510   5.693  -0.353  1.00  0.28           H  
ATOM    235 HE21 GLN A  16       2.227   6.545   1.694  1.00  2.06           H  
ATOM    236 HE22 GLN A  16       1.407   7.710   2.617  1.00  1.27           H  
ATOM    237  N   LEU A  17       3.654   3.614  -1.511  1.00  0.16           N  
ATOM    238  CA  LEU A  17       4.920   2.901  -1.612  1.00  0.15           C  
ATOM    239  C   LEU A  17       6.090   3.849  -1.370  1.00  0.15           C  
ATOM    240  O   LEU A  17       6.214   4.880  -2.033  1.00  0.17           O  
ATOM    241  CB  LEU A  17       5.045   2.274  -3.002  1.00  0.15           C  
ATOM    242  CG  LEU A  17       6.347   1.478  -3.094  1.00  0.16           C  
ATOM    243  CD1 LEU A  17       6.194   0.159  -2.336  1.00  0.18           C  
ATOM    244  CD2 LEU A  17       6.659   1.187  -4.564  1.00  0.19           C  
ATOM    245  H   LEU A  17       3.597   4.541  -1.823  1.00  0.24           H  
ATOM    246  HA  LEU A  17       4.943   2.117  -0.871  1.00  0.15           H  
ATOM    247  HB2 LEU A  17       4.207   1.615  -3.175  1.00  0.18           H  
ATOM    248  HB3 LEU A  17       5.049   3.054  -3.749  1.00  0.17           H  
ATOM    249  HG  LEU A  17       7.152   2.052  -2.659  1.00  0.18           H  
ATOM    250 HD11 LEU A  17       6.275   0.342  -1.275  1.00  1.01           H  
ATOM    251 HD12 LEU A  17       6.971  -0.525  -2.644  1.00  1.03           H  
ATOM    252 HD13 LEU A  17       5.228  -0.272  -2.555  1.00  1.04           H  
ATOM    253 HD21 LEU A  17       6.542   0.130  -4.755  1.00  0.99           H  
ATOM    254 HD22 LEU A  17       7.675   1.482  -4.783  1.00  1.09           H  
ATOM    255 HD23 LEU A  17       5.980   1.743  -5.194  1.00  1.03           H  
ATOM    256  N   PHE A  18       6.949   3.490  -0.422  1.00  0.16           N  
ATOM    257  CA  PHE A  18       8.110   4.313  -0.106  1.00  0.19           C  
ATOM    258  C   PHE A  18       9.322   3.821  -0.888  1.00  0.17           C  
ATOM    259  O   PHE A  18       9.718   2.662  -0.769  1.00  0.19           O  
ATOM    260  CB  PHE A  18       8.408   4.248   1.394  1.00  0.27           C  
ATOM    261  CG  PHE A  18       7.427   5.117   2.144  1.00  0.35           C  
ATOM    262  CD1 PHE A  18       6.196   4.590   2.554  1.00  0.60           C  
ATOM    263  CD2 PHE A  18       7.750   6.448   2.434  1.00  0.37           C  
ATOM    264  CE1 PHE A  18       5.288   5.395   3.251  1.00  0.70           C  
ATOM    265  CE2 PHE A  18       6.841   7.254   3.131  1.00  0.44           C  
ATOM    266  CZ  PHE A  18       5.611   6.726   3.542  1.00  0.56           C  
ATOM    267  H   PHE A  18       6.801   2.656   0.070  1.00  0.18           H  
ATOM    268  HA  PHE A  18       7.904   5.337  -0.380  1.00  0.21           H  
ATOM    269  HB2 PHE A  18       8.317   3.227   1.734  1.00  0.30           H  
ATOM    270  HB3 PHE A  18       9.412   4.600   1.577  1.00  0.28           H  
ATOM    271  HD1 PHE A  18       5.947   3.563   2.330  1.00  0.76           H  
ATOM    272  HD2 PHE A  18       8.699   6.854   2.118  1.00  0.48           H  
ATOM    273  HE1 PHE A  18       4.338   4.988   3.567  1.00  0.93           H  
ATOM    274  HE2 PHE A  18       7.091   8.283   3.355  1.00  0.54           H  
ATOM    275  HZ  PHE A  18       4.910   7.347   4.080  1.00  0.65           H  
ATOM    276  N   VAL A  19       9.900   4.703  -1.695  1.00  0.16           N  
ATOM    277  CA  VAL A  19      11.058   4.331  -2.498  1.00  0.16           C  
ATOM    278  C   VAL A  19      12.164   5.374  -2.381  1.00  0.19           C  
ATOM    279  O   VAL A  19      11.927   6.507  -1.958  1.00  0.22           O  
ATOM    280  CB  VAL A  19      10.645   4.189  -3.964  1.00  0.17           C  
ATOM    281  CG1 VAL A  19       9.398   3.308  -4.062  1.00  0.19           C  
ATOM    282  CG2 VAL A  19      10.335   5.573  -4.540  1.00  0.20           C  
ATOM    283  H   VAL A  19       9.538   5.612  -1.758  1.00  0.18           H  
ATOM    284  HA  VAL A  19      11.435   3.381  -2.150  1.00  0.19           H  
ATOM    285  HB  VAL A  19      11.451   3.736  -4.523  1.00  0.20           H  
ATOM    286 HG11 VAL A  19       8.695   3.756  -4.748  1.00  1.07           H  
ATOM    287 HG12 VAL A  19       8.943   3.219  -3.086  1.00  1.03           H  
ATOM    288 HG13 VAL A  19       9.677   2.328  -4.420  1.00  0.99           H  
ATOM    289 HG21 VAL A  19      10.309   6.298  -3.741  1.00  1.05           H  
ATOM    290 HG22 VAL A  19       9.376   5.549  -5.037  1.00  1.04           H  
ATOM    291 HG23 VAL A  19      11.101   5.847  -5.250  1.00  1.02           H  
ATOM    292  N   ASP A  20      13.372   4.977  -2.769  1.00  0.22           N  
ATOM    293  CA  ASP A  20      14.520   5.874  -2.720  1.00  0.26           C  
ATOM    294  C   ASP A  20      14.939   6.266  -4.134  1.00  0.24           C  
ATOM    295  O   ASP A  20      16.105   6.570  -4.387  1.00  0.31           O  
ATOM    296  CB  ASP A  20      15.689   5.190  -2.009  1.00  0.35           C  
ATOM    297  CG  ASP A  20      16.143   3.972  -2.807  1.00  0.43           C  
ATOM    298  OD1 ASP A  20      15.295   3.164  -3.150  1.00  1.20           O  
ATOM    299  OD2 ASP A  20      17.330   3.867  -3.065  1.00  1.15           O  
ATOM    300  H   ASP A  20      13.493   4.063  -3.101  1.00  0.23           H  
ATOM    301  HA  ASP A  20      14.249   6.764  -2.173  1.00  0.33           H  
ATOM    302  HB2 ASP A  20      16.510   5.886  -1.917  1.00  0.38           H  
ATOM    303  HB3 ASP A  20      15.375   4.874  -1.025  1.00  0.47           H  
ATOM    304  N   THR A  21      13.977   6.254  -5.052  1.00  0.29           N  
ATOM    305  CA  THR A  21      14.248   6.607  -6.442  1.00  0.34           C  
ATOM    306  C   THR A  21      15.077   5.523  -7.129  1.00  0.29           C  
ATOM    307  O   THR A  21      15.459   5.668  -8.291  1.00  0.34           O  
ATOM    308  CB  THR A  21      14.999   7.939  -6.503  1.00  0.43           C  
ATOM    309  OG1 THR A  21      16.368   7.723  -6.190  1.00  0.41           O  
ATOM    310  CG2 THR A  21      14.391   8.917  -5.496  1.00  0.49           C  
ATOM    311  H   THR A  21      13.067   6.001  -4.790  1.00  0.38           H  
ATOM    312  HA  THR A  21      13.310   6.714  -6.964  1.00  0.40           H  
ATOM    313  HB  THR A  21      14.917   8.353  -7.496  1.00  0.54           H  
ATOM    314  HG1 THR A  21      16.414   7.317  -5.322  1.00  1.02           H  
ATOM    315 HG21 THR A  21      15.050   9.763  -5.373  1.00  1.15           H  
ATOM    316 HG22 THR A  21      14.260   8.420  -4.546  1.00  1.07           H  
ATOM    317 HG23 THR A  21      13.432   9.257  -5.859  1.00  1.19           H  
ATOM    318  N   ARG A  22      15.349   4.438  -6.410  1.00  0.24           N  
ATOM    319  CA  ARG A  22      16.131   3.340  -6.970  1.00  0.26           C  
ATOM    320  C   ARG A  22      15.299   2.542  -7.972  1.00  0.25           C  
ATOM    321  O   ARG A  22      14.124   2.258  -7.736  1.00  0.22           O  
ATOM    322  CB  ARG A  22      16.618   2.417  -5.851  1.00  0.30           C  
ATOM    323  CG  ARG A  22      15.441   1.609  -5.303  1.00  0.36           C  
ATOM    324  CD  ARG A  22      15.801   1.049  -3.926  1.00  0.72           C  
ATOM    325  NE  ARG A  22      16.564  -0.185  -4.071  1.00  1.36           N  
ATOM    326  CZ  ARG A  22      17.316  -0.648  -3.079  1.00  1.87           C  
ATOM    327  NH1 ARG A  22      16.757  -1.078  -1.983  1.00  2.46           N  
ATOM    328  NH2 ARG A  22      18.614  -0.672  -3.200  1.00  2.24           N  
ATOM    329  H   ARG A  22      15.018   4.374  -5.491  1.00  0.24           H  
ATOM    330  HA  ARG A  22      16.990   3.750  -7.480  1.00  0.31           H  
ATOM    331  HB2 ARG A  22      17.367   1.744  -6.242  1.00  0.40           H  
ATOM    332  HB3 ARG A  22      17.046   3.010  -5.057  1.00  0.31           H  
ATOM    333  HG2 ARG A  22      14.573   2.247  -5.218  1.00  0.54           H  
ATOM    334  HG3 ARG A  22      15.224   0.792  -5.974  1.00  0.67           H  
ATOM    335  HD2 ARG A  22      16.393   1.774  -3.389  1.00  1.29           H  
ATOM    336  HD3 ARG A  22      14.894   0.850  -3.374  1.00  1.32           H  
ATOM    337  HE  ARG A  22      16.522  -0.681  -4.915  1.00  1.92           H  
ATOM    338 HH11 ARG A  22      15.762  -1.059  -1.888  1.00  2.62           H  
ATOM    339 HH12 ARG A  22      17.324  -1.427  -1.237  1.00  2.97           H  
ATOM    340 HH21 ARG A  22      19.044  -0.343  -4.040  1.00  2.31           H  
ATOM    341 HH22 ARG A  22      19.179  -1.021  -2.452  1.00  2.75           H  
ATOM    342  N   PRO A  23      15.890   2.188  -9.082  1.00  0.29           N  
ATOM    343  CA  PRO A  23      15.210   1.414 -10.157  1.00  0.30           C  
ATOM    344  C   PRO A  23      14.432   0.224  -9.604  1.00  0.25           C  
ATOM    345  O   PRO A  23      13.334  -0.081 -10.068  1.00  0.23           O  
ATOM    346  CB  PRO A  23      16.347   0.935 -11.071  1.00  0.37           C  
ATOM    347  CG  PRO A  23      17.629   1.442 -10.482  1.00  0.40           C  
ATOM    348  CD  PRO A  23      17.276   2.492  -9.429  1.00  0.34           C  
ATOM    349  HA  PRO A  23      14.550   2.058 -10.715  1.00  0.31           H  
ATOM    350  HB2 PRO A  23      16.358  -0.145 -11.109  1.00  0.37           H  
ATOM    351  HB3 PRO A  23      16.217   1.338 -12.064  1.00  0.41           H  
ATOM    352  HG2 PRO A  23      18.165   0.622 -10.023  1.00  0.42           H  
ATOM    353  HG3 PRO A  23      18.234   1.892 -11.253  1.00  0.46           H  
ATOM    354  HD2 PRO A  23      17.917   2.390  -8.565  1.00  0.34           H  
ATOM    355  HD3 PRO A  23      17.346   3.485  -9.843  1.00  0.36           H  
ATOM    356  N   LEU A  24      15.008  -0.445  -8.611  1.00  0.26           N  
ATOM    357  CA  LEU A  24      14.355  -1.599  -8.008  1.00  0.24           C  
ATOM    358  C   LEU A  24      12.954  -1.221  -7.538  1.00  0.19           C  
ATOM    359  O   LEU A  24      11.996  -1.963  -7.752  1.00  0.19           O  
ATOM    360  CB  LEU A  24      15.175  -2.106  -6.823  1.00  0.28           C  
ATOM    361  CG  LEU A  24      14.576  -3.415  -6.313  1.00  0.31           C  
ATOM    362  CD1 LEU A  24      15.063  -4.575  -7.184  1.00  0.35           C  
ATOM    363  CD2 LEU A  24      15.017  -3.642  -4.867  1.00  0.36           C  
ATOM    364  H   LEU A  24      15.885  -0.158  -8.279  1.00  0.29           H  
ATOM    365  HA  LEU A  24      14.280  -2.387  -8.746  1.00  0.25           H  
ATOM    366  HB2 LEU A  24      16.195  -2.274  -7.137  1.00  0.32           H  
ATOM    367  HB3 LEU A  24      15.158  -1.372  -6.032  1.00  0.29           H  
ATOM    368  HG  LEU A  24      13.497  -3.359  -6.358  1.00  0.30           H  
ATOM    369 HD11 LEU A  24      14.303  -4.823  -7.910  1.00  1.13           H  
ATOM    370 HD12 LEU A  24      15.260  -5.435  -6.561  1.00  1.05           H  
ATOM    371 HD13 LEU A  24      15.969  -4.285  -7.695  1.00  1.05           H  
ATOM    372 HD21 LEU A  24      14.652  -4.599  -4.524  1.00  1.10           H  
ATOM    373 HD22 LEU A  24      14.615  -2.857  -4.243  1.00  0.99           H  
ATOM    374 HD23 LEU A  24      16.096  -3.627  -4.815  1.00  1.10           H  
ATOM    375  N   SER A  25      12.840  -0.051  -6.914  1.00  0.19           N  
ATOM    376  CA  SER A  25      11.547   0.424  -6.439  1.00  0.20           C  
ATOM    377  C   SER A  25      10.631   0.640  -7.634  1.00  0.19           C  
ATOM    378  O   SER A  25       9.487   0.185  -7.645  1.00  0.20           O  
ATOM    379  CB  SER A  25      11.712   1.732  -5.666  1.00  0.25           C  
ATOM    380  OG  SER A  25      13.050   2.193  -5.804  1.00  1.17           O  
ATOM    381  H   SER A  25      13.633   0.503  -6.782  1.00  0.21           H  
ATOM    382  HA  SER A  25      11.112  -0.321  -5.789  1.00  0.21           H  
ATOM    383  HB2 SER A  25      11.039   2.474  -6.061  1.00  1.02           H  
ATOM    384  HB3 SER A  25      11.484   1.563  -4.622  1.00  1.00           H  
ATOM    385  HG  SER A  25      13.166   2.947  -5.221  1.00  1.68           H  
ATOM    386  N   GLN A  26      11.159   1.305  -8.658  1.00  0.20           N  
ATOM    387  CA  GLN A  26      10.394   1.534  -9.873  1.00  0.22           C  
ATOM    388  C   GLN A  26      10.117   0.185 -10.514  1.00  0.21           C  
ATOM    389  O   GLN A  26       9.115  -0.010 -11.202  1.00  0.22           O  
ATOM    390  CB  GLN A  26      11.187   2.419 -10.839  1.00  0.27           C  
ATOM    391  CG  GLN A  26      11.745   3.624 -10.082  1.00  0.30           C  
ATOM    392  CD  GLN A  26      11.067   4.902 -10.565  1.00  1.34           C  
ATOM    393  OE1 GLN A  26      10.848   5.074 -11.764  1.00  2.17           O  
ATOM    394  NE2 GLN A  26      10.719   5.813  -9.697  1.00  2.00           N  
ATOM    395  H   GLN A  26      12.086   1.618  -8.604  1.00  0.21           H  
ATOM    396  HA  GLN A  26       9.459   2.016  -9.627  1.00  0.24           H  
ATOM    397  HB2 GLN A  26      12.004   1.849 -11.261  1.00  0.27           H  
ATOM    398  HB3 GLN A  26      10.539   2.761 -11.631  1.00  0.31           H  
ATOM    399  HG2 GLN A  26      11.563   3.498  -9.025  1.00  0.93           H  
ATOM    400  HG3 GLN A  26      12.809   3.696 -10.256  1.00  1.03           H  
ATOM    401 HE21 GLN A  26      10.894   5.674  -8.743  1.00  2.09           H  
ATOM    402 HE22 GLN A  26      10.282   6.637 -10.000  1.00  2.75           H  
ATOM    403  N   HIS A  27      11.022  -0.748 -10.243  1.00  0.19           N  
ATOM    404  CA  HIS A  27      10.910  -2.108 -10.743  1.00  0.19           C  
ATOM    405  C   HIS A  27       9.744  -2.793 -10.041  1.00  0.17           C  
ATOM    406  O   HIS A  27       8.804  -3.281 -10.675  1.00  0.17           O  
ATOM    407  CB  HIS A  27      12.208  -2.852 -10.425  1.00  0.22           C  
ATOM    408  CG  HIS A  27      12.499  -3.879 -11.478  1.00  0.26           C  
ATOM    409  ND1 HIS A  27      11.503  -4.570 -12.149  1.00  0.31           N  
ATOM    410  CD2 HIS A  27      13.686  -4.344 -11.982  1.00  0.31           C  
ATOM    411  CE1 HIS A  27      12.106  -5.408 -13.014  1.00  0.36           C  
ATOM    412  NE2 HIS A  27      13.437  -5.310 -12.952  1.00  0.35           N  
ATOM    413  H   HIS A  27      11.782  -0.516  -9.669  1.00  0.19           H  
ATOM    414  HA  HIS A  27      10.746  -2.098 -11.809  1.00  0.22           H  
ATOM    415  HB2 HIS A  27      13.022  -2.144 -10.384  1.00  0.23           H  
ATOM    416  HB3 HIS A  27      12.113  -3.340  -9.466  1.00  0.21           H  
ATOM    417  HD1 HIS A  27      10.537  -4.468 -12.018  1.00  0.33           H  
ATOM    418  HD2 HIS A  27      14.666  -4.009 -11.667  1.00  0.33           H  
ATOM    419  HE1 HIS A  27      11.578  -6.079 -13.675  1.00  0.41           H  
ATOM    420  N   ILE A  28       9.814  -2.798  -8.715  1.00  0.17           N  
ATOM    421  CA  ILE A  28       8.770  -3.393  -7.900  1.00  0.18           C  
ATOM    422  C   ILE A  28       7.465  -2.632  -8.101  1.00  0.18           C  
ATOM    423  O   ILE A  28       6.380  -3.209  -8.038  1.00  0.19           O  
ATOM    424  CB  ILE A  28       9.178  -3.346  -6.428  1.00  0.21           C  
ATOM    425  CG1 ILE A  28      10.323  -4.334  -6.187  1.00  0.24           C  
ATOM    426  CG2 ILE A  28       7.984  -3.728  -5.552  1.00  0.25           C  
ATOM    427  CD1 ILE A  28      10.882  -4.134  -4.778  1.00  0.29           C  
ATOM    428  H   ILE A  28      10.582  -2.377  -8.275  1.00  0.17           H  
ATOM    429  HA  ILE A  28       8.630  -4.422  -8.196  1.00  0.20           H  
ATOM    430  HB  ILE A  28       9.506  -2.346  -6.177  1.00  0.21           H  
ATOM    431 HG12 ILE A  28       9.954  -5.344  -6.290  1.00  0.26           H  
ATOM    432 HG13 ILE A  28      11.105  -4.160  -6.911  1.00  0.24           H  
ATOM    433 HG21 ILE A  28       7.271  -4.288  -6.140  1.00  0.97           H  
ATOM    434 HG22 ILE A  28       7.513  -2.832  -5.174  1.00  1.07           H  
ATOM    435 HG23 ILE A  28       8.323  -4.334  -4.725  1.00  1.00           H  
ATOM    436 HD11 ILE A  28      10.151  -4.455  -4.051  1.00  1.05           H  
ATOM    437 HD12 ILE A  28      11.108  -3.089  -4.625  1.00  1.03           H  
ATOM    438 HD13 ILE A  28      11.784  -4.717  -4.662  1.00  1.11           H  
ATOM    439  N   VAL A  29       7.583  -1.331  -8.355  1.00  0.18           N  
ATOM    440  CA  VAL A  29       6.407  -0.500  -8.579  1.00  0.20           C  
ATOM    441  C   VAL A  29       5.583  -1.078  -9.719  1.00  0.21           C  
ATOM    442  O   VAL A  29       4.368  -1.239  -9.603  1.00  0.23           O  
ATOM    443  CB  VAL A  29       6.830   0.930  -8.918  1.00  0.22           C  
ATOM    444  CG1 VAL A  29       5.619   1.716  -9.422  1.00  0.26           C  
ATOM    445  CG2 VAL A  29       7.390   1.605  -7.664  1.00  0.23           C  
ATOM    446  H   VAL A  29       8.475  -0.927  -8.402  1.00  0.18           H  
ATOM    447  HA  VAL A  29       5.808  -0.488  -7.683  1.00  0.21           H  
ATOM    448  HB  VAL A  29       7.589   0.907  -9.687  1.00  0.21           H  
ATOM    449 HG11 VAL A  29       5.828   2.774  -9.366  1.00  0.95           H  
ATOM    450 HG12 VAL A  29       4.759   1.486  -8.809  1.00  1.01           H  
ATOM    451 HG13 VAL A  29       5.413   1.443 -10.447  1.00  1.10           H  
ATOM    452 HG21 VAL A  29       7.628   0.853  -6.927  1.00  0.99           H  
ATOM    453 HG22 VAL A  29       6.653   2.284  -7.261  1.00  1.06           H  
ATOM    454 HG23 VAL A  29       8.284   2.154  -7.920  1.00  1.05           H  
ATOM    455  N   GLN A  30       6.258  -1.411 -10.813  1.00  0.20           N  
ATOM    456  CA  GLN A  30       5.580  -1.997 -11.960  1.00  0.22           C  
ATOM    457  C   GLN A  30       4.884  -3.272 -11.525  1.00  0.21           C  
ATOM    458  O   GLN A  30       3.742  -3.535 -11.902  1.00  0.24           O  
ATOM    459  CB  GLN A  30       6.584  -2.313 -13.067  1.00  0.22           C  
ATOM    460  CG  GLN A  30       7.124  -1.009 -13.646  1.00  0.26           C  
ATOM    461  CD  GLN A  30       5.977  -0.036 -13.896  1.00  0.59           C  
ATOM    462  OE1 GLN A  30       5.063   0.069 -13.078  1.00  1.47           O  
ATOM    463  NE2 GLN A  30       5.969   0.684 -14.985  1.00  1.15           N  
ATOM    464  H   GLN A  30       7.227  -1.275 -10.840  1.00  0.20           H  
ATOM    465  HA  GLN A  30       4.845  -1.300 -12.335  1.00  0.24           H  
ATOM    466  HB2 GLN A  30       7.399  -2.893 -12.659  1.00  0.21           H  
ATOM    467  HB3 GLN A  30       6.095  -2.877 -13.848  1.00  0.24           H  
ATOM    468  HG2 GLN A  30       7.821  -0.572 -12.947  1.00  0.51           H  
ATOM    469  HG3 GLN A  30       7.629  -1.213 -14.578  1.00  0.47           H  
ATOM    470 HE21 GLN A  30       6.698   0.597 -15.634  1.00  1.82           H  
ATOM    471 HE22 GLN A  30       5.235   1.311 -15.154  1.00  1.33           H  
ATOM    472  N   ARG A  31       5.581  -4.054 -10.708  1.00  0.20           N  
ATOM    473  CA  ARG A  31       5.017  -5.297 -10.201  1.00  0.21           C  
ATOM    474  C   ARG A  31       3.792  -4.988  -9.350  1.00  0.22           C  
ATOM    475  O   ARG A  31       2.757  -5.643  -9.469  1.00  0.24           O  
ATOM    476  CB  ARG A  31       6.051  -6.041  -9.356  1.00  0.22           C  
ATOM    477  CG  ARG A  31       7.159  -6.576 -10.263  1.00  0.22           C  
ATOM    478  CD  ARG A  31       8.045  -7.534  -9.468  1.00  0.24           C  
ATOM    479  NE  ARG A  31       9.363  -7.630 -10.084  1.00  1.07           N  
ATOM    480  CZ  ARG A  31      10.065  -8.757 -10.031  1.00  1.58           C  
ATOM    481  NH1 ARG A  31      10.110  -9.448  -8.925  1.00  2.07           N  
ATOM    482  NH2 ARG A  31      10.709  -9.174 -11.086  1.00  2.10           N  
ATOM    483  H   ARG A  31       6.487  -3.782 -10.435  1.00  0.19           H  
ATOM    484  HA  ARG A  31       4.723  -5.919 -11.032  1.00  0.23           H  
ATOM    485  HB2 ARG A  31       6.475  -5.365  -8.628  1.00  0.21           H  
ATOM    486  HB3 ARG A  31       5.575  -6.866  -8.848  1.00  0.24           H  
ATOM    487  HG2 ARG A  31       6.717  -7.101 -11.098  1.00  0.25           H  
ATOM    488  HG3 ARG A  31       7.756  -5.754 -10.627  1.00  0.22           H  
ATOM    489  HD2 ARG A  31       8.150  -7.169  -8.458  1.00  0.83           H  
ATOM    490  HD3 ARG A  31       7.584  -8.511  -9.448  1.00  0.83           H  
ATOM    491  HE  ARG A  31       9.737  -6.851 -10.546  1.00  1.72           H  
ATOM    492 HH11 ARG A  31       9.616  -9.129  -8.116  1.00  2.11           H  
ATOM    493 HH12 ARG A  31      10.639 -10.295  -8.886  1.00  2.63           H  
ATOM    494 HH21 ARG A  31      10.674  -8.645 -11.933  1.00  2.12           H  
ATOM    495 HH22 ARG A  31      11.238 -10.021 -11.046  1.00  2.70           H  
ATOM    496  N   VAL A  32       3.918  -3.972  -8.503  1.00  0.21           N  
ATOM    497  CA  VAL A  32       2.815  -3.563  -7.646  1.00  0.22           C  
ATOM    498  C   VAL A  32       1.652  -3.076  -8.503  1.00  0.23           C  
ATOM    499  O   VAL A  32       0.517  -3.529  -8.348  1.00  0.26           O  
ATOM    500  CB  VAL A  32       3.275  -2.442  -6.711  1.00  0.22           C  
ATOM    501  CG1 VAL A  32       2.079  -1.901  -5.929  1.00  0.25           C  
ATOM    502  CG2 VAL A  32       4.317  -2.991  -5.734  1.00  0.24           C  
ATOM    503  H   VAL A  32       4.766  -3.482  -8.464  1.00  0.20           H  
ATOM    504  HA  VAL A  32       2.493  -4.406  -7.055  1.00  0.24           H  
ATOM    505  HB  VAL A  32       3.713  -1.643  -7.294  1.00  0.22           H  
ATOM    506 HG11 VAL A  32       2.307  -1.905  -4.874  1.00  1.00           H  
ATOM    507 HG12 VAL A  32       1.216  -2.524  -6.113  1.00  1.00           H  
ATOM    508 HG13 VAL A  32       1.868  -0.891  -6.248  1.00  0.96           H  
ATOM    509 HG21 VAL A  32       5.141  -3.415  -6.287  1.00  1.03           H  
ATOM    510 HG22 VAL A  32       3.865  -3.754  -5.118  1.00  1.06           H  
ATOM    511 HG23 VAL A  32       4.679  -2.189  -5.106  1.00  1.05           H  
ATOM    512  N   LYS A  33       1.950  -2.155  -9.413  1.00  0.23           N  
ATOM    513  CA  LYS A  33       0.938  -1.610 -10.305  1.00  0.26           C  
ATOM    514  C   LYS A  33       0.343  -2.708 -11.182  1.00  0.26           C  
ATOM    515  O   LYS A  33      -0.865  -2.741 -11.421  1.00  0.28           O  
ATOM    516  CB  LYS A  33       1.565  -0.536 -11.193  1.00  0.27           C  
ATOM    517  CG  LYS A  33       1.856   0.713 -10.360  1.00  0.30           C  
ATOM    518  CD  LYS A  33       2.205   1.874 -11.293  1.00  0.34           C  
ATOM    519  CE  LYS A  33       2.808   3.020 -10.480  1.00  0.38           C  
ATOM    520  NZ  LYS A  33       2.016   4.261 -10.709  1.00  1.13           N  
ATOM    521  H   LYS A  33       2.874  -1.840  -9.492  1.00  0.23           H  
ATOM    522  HA  LYS A  33       0.152  -1.161  -9.717  1.00  0.28           H  
ATOM    523  HB2 LYS A  33       2.488  -0.912 -11.613  1.00  0.26           H  
ATOM    524  HB3 LYS A  33       0.884  -0.286 -11.988  1.00  0.29           H  
ATOM    525  HG2 LYS A  33       0.983   0.968  -9.776  1.00  0.32           H  
ATOM    526  HG3 LYS A  33       2.688   0.522  -9.700  1.00  0.28           H  
ATOM    527  HD2 LYS A  33       2.919   1.539 -12.031  1.00  0.35           H  
ATOM    528  HD3 LYS A  33       1.310   2.218 -11.788  1.00  0.36           H  
ATOM    529  HE2 LYS A  33       2.785   2.768  -9.430  1.00  0.67           H  
ATOM    530  HE3 LYS A  33       3.830   3.182 -10.789  1.00  0.75           H  
ATOM    531  HZ1 LYS A  33       2.431   4.796 -11.499  1.00  1.66           H  
ATOM    532  HZ2 LYS A  33       2.031   4.845  -9.848  1.00  1.67           H  
ATOM    533  HZ3 LYS A  33       1.035   4.009 -10.942  1.00  1.59           H  
ATOM    534  N   ASN A  34       1.204  -3.597 -11.668  1.00  0.25           N  
ATOM    535  CA  ASN A  34       0.767  -4.687 -12.529  1.00  0.27           C  
ATOM    536  C   ASN A  34      -0.167  -5.637 -11.785  1.00  0.27           C  
ATOM    537  O   ASN A  34      -1.198  -6.050 -12.316  1.00  0.28           O  
ATOM    538  CB  ASN A  34       1.987  -5.457 -13.031  1.00  0.29           C  
ATOM    539  CG  ASN A  34       2.830  -4.564 -13.936  1.00  0.30           C  
ATOM    540  OD1 ASN A  34       2.301  -3.920 -14.842  1.00  0.61           O  
ATOM    541  ND2 ASN A  34       4.119  -4.486 -13.742  1.00  0.41           N  
ATOM    542  H   ASN A  34       2.156  -3.515 -11.450  1.00  0.25           H  
ATOM    543  HA  ASN A  34       0.244  -4.274 -13.378  1.00  0.28           H  
ATOM    544  HB2 ASN A  34       2.581  -5.776 -12.187  1.00  0.28           H  
ATOM    545  HB3 ASN A  34       1.660  -6.320 -13.584  1.00  0.31           H  
ATOM    546 HD21 ASN A  34       4.538  -4.999 -13.020  1.00  0.68           H  
ATOM    547 HD22 ASN A  34       4.668  -3.912 -14.318  1.00  0.41           H  
ATOM    548  N   ILE A  35       0.203  -5.984 -10.559  1.00  0.26           N  
ATOM    549  CA  ILE A  35      -0.607  -6.893  -9.755  1.00  0.27           C  
ATOM    550  C   ILE A  35      -1.924  -6.238  -9.357  1.00  0.26           C  
ATOM    551  O   ILE A  35      -2.996  -6.813  -9.547  1.00  0.26           O  
ATOM    552  CB  ILE A  35       0.155  -7.292  -8.496  1.00  0.28           C  
ATOM    553  CG1 ILE A  35       1.445  -8.016  -8.887  1.00  0.30           C  
ATOM    554  CG2 ILE A  35      -0.714  -8.220  -7.645  1.00  0.32           C  
ATOM    555  CD1 ILE A  35       2.307  -8.231  -7.643  1.00  0.33           C  
ATOM    556  H   ILE A  35       1.038  -5.628 -10.189  1.00  0.26           H  
ATOM    557  HA  ILE A  35      -0.816  -7.782 -10.331  1.00  0.29           H  
ATOM    558  HB  ILE A  35       0.393  -6.405  -7.930  1.00  0.27           H  
ATOM    559 HG12 ILE A  35       1.201  -8.972  -9.327  1.00  0.34           H  
ATOM    560 HG13 ILE A  35       1.990  -7.419  -9.602  1.00  0.29           H  
ATOM    561 HG21 ILE A  35      -0.861  -9.154  -8.167  1.00  1.07           H  
ATOM    562 HG22 ILE A  35      -1.672  -7.753  -7.466  1.00  1.04           H  
ATOM    563 HG23 ILE A  35      -0.223  -8.408  -6.701  1.00  1.07           H  
ATOM    564 HD11 ILE A  35       2.395  -7.301  -7.101  1.00  1.07           H  
ATOM    565 HD12 ILE A  35       3.288  -8.570  -7.939  1.00  1.06           H  
ATOM    566 HD13 ILE A  35       1.845  -8.974  -7.010  1.00  1.04           H  
ATOM    567  N   LEU A  36      -1.838  -5.033  -8.802  1.00  0.26           N  
ATOM    568  CA  LEU A  36      -3.036  -4.317  -8.383  1.00  0.27           C  
ATOM    569  C   LEU A  36      -3.973  -4.133  -9.567  1.00  0.28           C  
ATOM    570  O   LEU A  36      -5.175  -4.382  -9.468  1.00  0.30           O  
ATOM    571  CB  LEU A  36      -2.657  -2.949  -7.812  1.00  0.30           C  
ATOM    572  CG  LEU A  36      -1.853  -3.136  -6.525  1.00  0.30           C  
ATOM    573  CD1 LEU A  36      -1.507  -1.768  -5.937  1.00  0.41           C  
ATOM    574  CD2 LEU A  36      -2.686  -3.928  -5.515  1.00  0.35           C  
ATOM    575  H   LEU A  36      -0.958  -4.622  -8.673  1.00  0.27           H  
ATOM    576  HA  LEU A  36      -3.540  -4.889  -7.619  1.00  0.27           H  
ATOM    577  HB2 LEU A  36      -2.062  -2.410  -8.534  1.00  0.31           H  
ATOM    578  HB3 LEU A  36      -3.555  -2.390  -7.595  1.00  0.33           H  
ATOM    579  HG  LEU A  36      -0.942  -3.674  -6.745  1.00  0.29           H  
ATOM    580 HD11 LEU A  36      -2.042  -1.629  -5.009  1.00  0.98           H  
ATOM    581 HD12 LEU A  36      -1.791  -0.994  -6.635  1.00  1.10           H  
ATOM    582 HD13 LEU A  36      -0.445  -1.713  -5.752  1.00  1.11           H  
ATOM    583 HD21 LEU A  36      -3.736  -3.737  -5.686  1.00  1.03           H  
ATOM    584 HD22 LEU A  36      -2.423  -3.624  -4.513  1.00  1.11           H  
ATOM    585 HD23 LEU A  36      -2.489  -4.984  -5.634  1.00  1.06           H  
ATOM    586  N   ALA A  37      -3.411  -3.711 -10.693  1.00  0.30           N  
ATOM    587  CA  ALA A  37      -4.201  -3.513 -11.897  1.00  0.35           C  
ATOM    588  C   ALA A  37      -4.692  -4.856 -12.414  1.00  0.36           C  
ATOM    589  O   ALA A  37      -5.507  -4.919 -13.335  1.00  0.43           O  
ATOM    590  CB  ALA A  37      -3.358  -2.826 -12.972  1.00  0.40           C  
ATOM    591  H   ALA A  37      -2.448  -3.543 -10.718  1.00  0.30           H  
ATOM    592  HA  ALA A  37      -5.051  -2.890 -11.665  1.00  0.38           H  
ATOM    593  HB1 ALA A  37      -3.307  -1.767 -12.768  1.00  1.04           H  
ATOM    594  HB2 ALA A  37      -3.810  -2.984 -13.940  1.00  1.19           H  
ATOM    595  HB3 ALA A  37      -2.361  -3.242 -12.969  1.00  0.99           H  
ATOM    596  N   ALA A  38      -4.185  -5.931 -11.818  1.00  0.32           N  
ATOM    597  CA  ALA A  38      -4.578  -7.268 -12.236  1.00  0.36           C  
ATOM    598  C   ALA A  38      -5.852  -7.707 -11.519  1.00  0.36           C  
ATOM    599  O   ALA A  38      -6.564  -8.593 -11.990  1.00  0.56           O  
ATOM    600  CB  ALA A  38      -3.454  -8.261 -11.934  1.00  0.39           C  
ATOM    601  H   ALA A  38      -3.532  -5.822 -11.091  1.00  0.30           H  
ATOM    602  HA  ALA A  38      -4.757  -7.258 -13.298  1.00  0.43           H  
ATOM    603  HB1 ALA A  38      -3.879  -9.222 -11.686  1.00  1.04           H  
ATOM    604  HB2 ALA A  38      -2.868  -7.900 -11.101  1.00  1.07           H  
ATOM    605  HB3 ALA A  38      -2.820  -8.361 -12.803  1.00  1.03           H  
ATOM    606  N   VAL A  39      -6.134  -7.081 -10.380  1.00  0.44           N  
ATOM    607  CA  VAL A  39      -7.327  -7.422  -9.612  1.00  0.51           C  
ATOM    608  C   VAL A  39      -8.485  -6.490  -9.958  1.00  0.47           C  
ATOM    609  O   VAL A  39      -9.637  -6.771  -9.629  1.00  0.60           O  
ATOM    610  CB  VAL A  39      -7.029  -7.324  -8.116  1.00  0.59           C  
ATOM    611  CG1 VAL A  39      -6.792  -5.861  -7.736  1.00  0.60           C  
ATOM    612  CG2 VAL A  39      -8.221  -7.869  -7.327  1.00  0.76           C  
ATOM    613  H   VAL A  39      -5.531  -6.383 -10.051  1.00  0.61           H  
ATOM    614  HA  VAL A  39      -7.613  -8.436  -9.842  1.00  0.73           H  
ATOM    615  HB  VAL A  39      -6.147  -7.904  -7.886  1.00  0.83           H  
ATOM    616 HG11 VAL A  39      -6.154  -5.814  -6.866  1.00  1.16           H  
ATOM    617 HG12 VAL A  39      -7.738  -5.389  -7.515  1.00  1.26           H  
ATOM    618 HG13 VAL A  39      -6.316  -5.348  -8.559  1.00  1.18           H  
ATOM    619 HG21 VAL A  39      -8.983  -8.207  -8.014  1.00  1.19           H  
ATOM    620 HG22 VAL A  39      -8.624  -7.088  -6.699  1.00  1.34           H  
ATOM    621 HG23 VAL A  39      -7.898  -8.695  -6.712  1.00  1.29           H  
ATOM    622  N   GLU A  40      -8.175  -5.383 -10.622  1.00  0.64           N  
ATOM    623  CA  GLU A  40      -9.204  -4.421 -11.000  1.00  0.94           C  
ATOM    624  C   GLU A  40     -10.290  -4.355  -9.930  1.00  0.73           C  
ATOM    625  O   GLU A  40     -10.075  -3.812  -8.846  1.00  0.83           O  
ATOM    626  CB  GLU A  40      -9.825  -4.818 -12.340  1.00  1.31           C  
ATOM    627  CG  GLU A  40      -8.873  -4.437 -13.475  1.00  1.94           C  
ATOM    628  CD  GLU A  40      -9.610  -4.476 -14.809  1.00  2.23           C  
ATOM    629  OE1 GLU A  40     -10.822  -4.340 -14.798  1.00  2.58           O  
ATOM    630  OE2 GLU A  40      -8.952  -4.642 -15.822  1.00  2.70           O  
ATOM    631  H   GLU A  40      -7.240  -5.207 -10.857  1.00  0.69           H  
ATOM    632  HA  GLU A  40      -8.752  -3.445 -11.101  1.00  1.19           H  
ATOM    633  HB2 GLU A  40      -9.996  -5.885 -12.355  1.00  1.52           H  
ATOM    634  HB3 GLU A  40     -10.763  -4.300 -12.470  1.00  1.54           H  
ATOM    635  HG2 GLU A  40      -8.493  -3.440 -13.304  1.00  2.45           H  
ATOM    636  HG3 GLU A  40      -8.049  -5.135 -13.501  1.00  2.35           H  
ATOM    637  N   ALA A  41     -11.456  -4.916 -10.240  1.00  0.66           N  
ATOM    638  CA  ALA A  41     -12.568  -4.919  -9.295  1.00  0.53           C  
ATOM    639  C   ALA A  41     -13.331  -3.600  -9.357  1.00  0.55           C  
ATOM    640  O   ALA A  41     -12.884  -2.641  -9.985  1.00  0.87           O  
ATOM    641  CB  ALA A  41     -12.044  -5.142  -7.875  1.00  0.46           C  
ATOM    642  H   ALA A  41     -11.569  -5.337 -11.118  1.00  0.86           H  
ATOM    643  HA  ALA A  41     -13.240  -5.724  -9.548  1.00  0.60           H  
ATOM    644  HB1 ALA A  41     -12.803  -4.854  -7.162  1.00  1.15           H  
ATOM    645  HB2 ALA A  41     -11.159  -4.542  -7.720  1.00  1.05           H  
ATOM    646  HB3 ALA A  41     -11.801  -6.185  -7.741  1.00  1.15           H  
ATOM    647  N   THR A  42     -14.487  -3.559  -8.699  1.00  0.50           N  
ATOM    648  CA  THR A  42     -15.304  -2.351  -8.685  1.00  0.56           C  
ATOM    649  C   THR A  42     -14.712  -1.319  -7.732  1.00  0.54           C  
ATOM    650  O   THR A  42     -15.239  -0.216  -7.588  1.00  0.64           O  
ATOM    651  CB  THR A  42     -16.731  -2.690  -8.249  1.00  0.62           C  
ATOM    652  OG1 THR A  42     -16.707  -3.229  -6.934  1.00  0.58           O  
ATOM    653  CG2 THR A  42     -17.331  -3.715  -9.211  1.00  0.69           C  
ATOM    654  H   THR A  42     -14.793  -4.353  -8.215  1.00  0.67           H  
ATOM    655  HA  THR A  42     -15.332  -1.934  -9.680  1.00  0.63           H  
ATOM    656  HB  THR A  42     -17.333  -1.795  -8.261  1.00  0.71           H  
ATOM    657  HG1 THR A  42     -15.932  -2.882  -6.485  1.00  1.03           H  
ATOM    658 HG21 THR A  42     -18.233  -3.313  -9.649  1.00  1.19           H  
ATOM    659 HG22 THR A  42     -17.566  -4.621  -8.672  1.00  1.23           H  
ATOM    660 HG23 THR A  42     -16.619  -3.936  -9.993  1.00  1.23           H  
ATOM    661  N   VAL A  43     -13.614  -1.687  -7.081  1.00  0.44           N  
ATOM    662  CA  VAL A  43     -12.956  -0.797  -6.144  1.00  0.44           C  
ATOM    663  C   VAL A  43     -11.475  -0.663  -6.485  1.00  0.38           C  
ATOM    664  O   VAL A  43     -10.632  -1.363  -5.924  1.00  0.41           O  
ATOM    665  CB  VAL A  43     -13.106  -1.348  -4.730  1.00  0.47           C  
ATOM    666  CG1 VAL A  43     -14.485  -0.984  -4.179  1.00  0.58           C  
ATOM    667  CG2 VAL A  43     -12.959  -2.871  -4.762  1.00  0.45           C  
ATOM    668  H   VAL A  43     -13.241  -2.577  -7.229  1.00  0.39           H  
ATOM    669  HA  VAL A  43     -13.420   0.176  -6.192  1.00  0.51           H  
ATOM    670  HB  VAL A  43     -12.341  -0.928  -4.103  1.00  0.47           H  
ATOM    671 HG11 VAL A  43     -14.594   0.091  -4.163  1.00  1.12           H  
ATOM    672 HG12 VAL A  43     -14.585  -1.370  -3.175  1.00  1.20           H  
ATOM    673 HG13 VAL A  43     -15.250  -1.414  -4.808  1.00  1.18           H  
ATOM    674 HG21 VAL A  43     -13.749  -3.296  -5.364  1.00  1.05           H  
ATOM    675 HG22 VAL A  43     -13.025  -3.260  -3.756  1.00  1.09           H  
ATOM    676 HG23 VAL A  43     -12.001  -3.132  -5.187  1.00  1.15           H  
ATOM    677  N   PRO A  44     -11.153   0.219  -7.391  1.00  0.37           N  
ATOM    678  CA  PRO A  44      -9.747   0.448  -7.815  1.00  0.37           C  
ATOM    679  C   PRO A  44      -8.890   0.994  -6.677  1.00  0.31           C  
ATOM    680  O   PRO A  44      -9.379   1.720  -5.811  1.00  0.31           O  
ATOM    681  CB  PRO A  44      -9.832   1.460  -8.964  1.00  0.49           C  
ATOM    682  CG  PRO A  44     -11.280   1.784  -9.177  1.00  0.55           C  
ATOM    683  CD  PRO A  44     -12.104   1.083  -8.095  1.00  0.44           C  
ATOM    684  HA  PRO A  44      -9.321  -0.471  -8.184  1.00  0.38           H  
ATOM    685  HB2 PRO A  44      -9.289   2.357  -8.703  1.00  0.49           H  
ATOM    686  HB3 PRO A  44      -9.420   1.030  -9.864  1.00  0.54           H  
ATOM    687  HG2 PRO A  44     -11.425   2.854  -9.112  1.00  0.66           H  
ATOM    688  HG3 PRO A  44     -11.592   1.434 -10.149  1.00  0.65           H  
ATOM    689  HD2 PRO A  44     -12.528   1.810  -7.417  1.00  0.52           H  
ATOM    690  HD3 PRO A  44     -12.883   0.487  -8.545  1.00  0.44           H  
ATOM    691  N   ILE A  45      -7.610   0.636  -6.683  1.00  0.28           N  
ATOM    692  CA  ILE A  45      -6.693   1.092  -5.644  1.00  0.24           C  
ATOM    693  C   ILE A  45      -5.887   2.294  -6.125  1.00  0.26           C  
ATOM    694  O   ILE A  45      -5.567   2.408  -7.308  1.00  0.30           O  
ATOM    695  CB  ILE A  45      -5.736  -0.038  -5.259  1.00  0.23           C  
ATOM    696  CG1 ILE A  45      -6.543  -1.274  -4.855  1.00  0.26           C  
ATOM    697  CG2 ILE A  45      -4.861   0.407  -4.084  1.00  0.23           C  
ATOM    698  CD1 ILE A  45      -6.643  -2.231  -6.044  1.00  0.37           C  
ATOM    699  H   ILE A  45      -7.277   0.053  -7.397  1.00  0.31           H  
ATOM    700  HA  ILE A  45      -7.264   1.377  -4.774  1.00  0.24           H  
ATOM    701  HB  ILE A  45      -5.106  -0.278  -6.104  1.00  0.26           H  
ATOM    702 HG12 ILE A  45      -6.052  -1.771  -4.031  1.00  0.33           H  
ATOM    703 HG13 ILE A  45      -7.535  -0.973  -4.554  1.00  0.26           H  
ATOM    704 HG21 ILE A  45      -4.466  -0.463  -3.579  1.00  1.08           H  
ATOM    705 HG22 ILE A  45      -5.454   0.986  -3.392  1.00  1.05           H  
ATOM    706 HG23 ILE A  45      -4.043   1.011  -4.451  1.00  0.97           H  
ATOM    707 HD11 ILE A  45      -7.334  -1.831  -6.772  1.00  1.15           H  
ATOM    708 HD12 ILE A  45      -6.996  -3.194  -5.704  1.00  0.97           H  
ATOM    709 HD13 ILE A  45      -5.669  -2.345  -6.497  1.00  1.11           H  
ATOM    710  N   SER A  46      -5.555   3.182  -5.195  1.00  0.27           N  
ATOM    711  CA  SER A  46      -4.774   4.366  -5.527  1.00  0.31           C  
ATOM    712  C   SER A  46      -3.331   4.182  -5.073  1.00  0.29           C  
ATOM    713  O   SER A  46      -3.049   4.125  -3.876  1.00  0.31           O  
ATOM    714  CB  SER A  46      -5.375   5.600  -4.851  1.00  0.37           C  
ATOM    715  OG  SER A  46      -4.599   6.743  -5.187  1.00  0.46           O  
ATOM    716  H   SER A  46      -5.832   3.033  -4.267  1.00  0.26           H  
ATOM    717  HA  SER A  46      -4.791   4.510  -6.597  1.00  0.35           H  
ATOM    718  HB2 SER A  46      -6.386   5.744  -5.194  1.00  0.40           H  
ATOM    719  HB3 SER A  46      -5.378   5.456  -3.779  1.00  0.38           H  
ATOM    720  HG  SER A  46      -5.197   7.426  -5.499  1.00  1.01           H  
ATOM    721  N   LEU A  47      -2.421   4.078  -6.035  1.00  0.30           N  
ATOM    722  CA  LEU A  47      -1.011   3.886  -5.717  1.00  0.29           C  
ATOM    723  C   LEU A  47      -0.275   5.220  -5.702  1.00  0.30           C  
ATOM    724  O   LEU A  47      -0.210   5.918  -6.713  1.00  0.36           O  
ATOM    725  CB  LEU A  47      -0.367   2.959  -6.749  1.00  0.33           C  
ATOM    726  CG  LEU A  47       0.777   2.181  -6.097  1.00  0.33           C  
ATOM    727  CD1 LEU A  47       1.786   1.763  -7.169  1.00  0.44           C  
ATOM    728  CD2 LEU A  47       1.474   3.067  -5.062  1.00  0.31           C  
ATOM    729  H   LEU A  47      -2.702   4.122  -6.972  1.00  0.34           H  
ATOM    730  HA  LEU A  47      -0.931   3.431  -4.742  1.00  0.28           H  
ATOM    731  HB2 LEU A  47      -1.108   2.266  -7.121  1.00  0.39           H  
ATOM    732  HB3 LEU A  47       0.020   3.546  -7.568  1.00  0.39           H  
ATOM    733  HG  LEU A  47       0.382   1.300  -5.612  1.00  0.53           H  
ATOM    734 HD11 LEU A  47       2.789   1.908  -6.795  1.00  1.10           H  
ATOM    735 HD12 LEU A  47       1.641   2.365  -8.054  1.00  1.16           H  
ATOM    736 HD13 LEU A  47       1.640   0.721  -7.414  1.00  1.14           H  
ATOM    737 HD21 LEU A  47       1.694   4.029  -5.502  1.00  1.00           H  
ATOM    738 HD22 LEU A  47       2.394   2.597  -4.746  1.00  1.12           H  
ATOM    739 HD23 LEU A  47       0.827   3.202  -4.208  1.00  1.04           H  
ATOM    740  N   GLN A  48       0.281   5.563  -4.547  1.00  0.27           N  
ATOM    741  CA  GLN A  48       1.015   6.809  -4.401  1.00  0.30           C  
ATOM    742  C   GLN A  48       2.398   6.533  -3.823  1.00  0.28           C  
ATOM    743  O   GLN A  48       2.529   5.866  -2.797  1.00  0.33           O  
ATOM    744  CB  GLN A  48       0.249   7.756  -3.479  1.00  0.35           C  
ATOM    745  CG  GLN A  48      -0.598   8.711  -4.321  1.00  0.57           C  
ATOM    746  CD  GLN A  48      -1.049   9.895  -3.474  1.00  1.31           C  
ATOM    747  OE1 GLN A  48      -1.223   9.762  -2.262  1.00  2.11           O  
ATOM    748  NE2 GLN A  48      -1.249  11.053  -4.044  1.00  2.05           N  
ATOM    749  H   GLN A  48       0.196   4.965  -3.776  1.00  0.27           H  
ATOM    750  HA  GLN A  48       1.122   7.271  -5.371  1.00  0.33           H  
ATOM    751  HB2 GLN A  48      -0.395   7.181  -2.829  1.00  0.43           H  
ATOM    752  HB3 GLN A  48       0.947   8.322  -2.885  1.00  0.47           H  
ATOM    753  HG2 GLN A  48      -0.011   9.070  -5.154  1.00  1.02           H  
ATOM    754  HG3 GLN A  48      -1.466   8.187  -4.693  1.00  1.32           H  
ATOM    755 HE21 GLN A  48      -1.108  11.154  -5.008  1.00  2.31           H  
ATOM    756 HE22 GLN A  48      -1.540  11.820  -3.508  1.00  2.74           H  
ATOM    757  N   VAL A  49       3.429   7.037  -4.493  1.00  0.24           N  
ATOM    758  CA  VAL A  49       4.796   6.821  -4.035  1.00  0.21           C  
ATOM    759  C   VAL A  49       5.266   7.961  -3.146  1.00  0.21           C  
ATOM    760  O   VAL A  49       4.980   9.130  -3.406  1.00  0.25           O  
ATOM    761  CB  VAL A  49       5.744   6.698  -5.227  1.00  0.23           C  
ATOM    762  CG1 VAL A  49       7.121   6.246  -4.735  1.00  0.22           C  
ATOM    763  CG2 VAL A  49       5.190   5.671  -6.217  1.00  0.30           C  
ATOM    764  H   VAL A  49       3.268   7.553  -5.309  1.00  0.25           H  
ATOM    765  HA  VAL A  49       4.832   5.902  -3.470  1.00  0.23           H  
ATOM    766  HB  VAL A  49       5.837   7.659  -5.712  1.00  0.25           H  
ATOM    767 HG11 VAL A  49       7.441   5.383  -5.301  1.00  1.00           H  
ATOM    768 HG12 VAL A  49       7.063   5.988  -3.688  1.00  0.99           H  
ATOM    769 HG13 VAL A  49       7.834   7.048  -4.868  1.00  0.95           H  
ATOM    770 HG21 VAL A  49       5.448   5.966  -7.223  1.00  0.99           H  
ATOM    771 HG22 VAL A  49       4.116   5.621  -6.120  1.00  1.00           H  
ATOM    772 HG23 VAL A  49       5.617   4.701  -6.005  1.00  1.05           H  
ATOM    773  N   ILE A  50       6.007   7.607  -2.106  1.00  0.21           N  
ATOM    774  CA  ILE A  50       6.542   8.595  -1.186  1.00  0.24           C  
ATOM    775  C   ILE A  50       8.062   8.524  -1.202  1.00  0.21           C  
ATOM    776  O   ILE A  50       8.645   7.471  -0.944  1.00  0.21           O  
ATOM    777  CB  ILE A  50       6.022   8.333   0.227  1.00  0.33           C  
ATOM    778  CG1 ILE A  50       4.497   8.207   0.187  1.00  0.36           C  
ATOM    779  CG2 ILE A  50       6.414   9.495   1.142  1.00  0.40           C  
ATOM    780  CD1 ILE A  50       3.936   8.307   1.606  1.00  0.48           C  
ATOM    781  H   ILE A  50       6.210   6.660  -1.963  1.00  0.21           H  
ATOM    782  HA  ILE A  50       6.228   9.579  -1.501  1.00  0.28           H  
ATOM    783  HB  ILE A  50       6.451   7.416   0.605  1.00  0.34           H  
ATOM    784 HG12 ILE A  50       4.089   9.001  -0.421  1.00  0.38           H  
ATOM    785 HG13 ILE A  50       4.227   7.253  -0.240  1.00  0.33           H  
ATOM    786 HG21 ILE A  50       7.395   9.313   1.555  1.00  1.08           H  
ATOM    787 HG22 ILE A  50       5.695   9.580   1.944  1.00  1.09           H  
ATOM    788 HG23 ILE A  50       6.428  10.412   0.572  1.00  1.12           H  
ATOM    789 HD11 ILE A  50       3.549   9.302   1.771  1.00  1.03           H  
ATOM    790 HD12 ILE A  50       4.721   8.104   2.319  1.00  1.19           H  
ATOM    791 HD13 ILE A  50       3.141   7.586   1.731  1.00  1.14           H  
ATOM    792  N   ASN A  51       8.701   9.641  -1.520  1.00  0.21           N  
ATOM    793  CA  ASN A  51      10.154   9.676  -1.582  1.00  0.21           C  
ATOM    794  C   ASN A  51      10.741   9.808  -0.181  1.00  0.22           C  
ATOM    795  O   ASN A  51      10.718  10.885   0.414  1.00  0.28           O  
ATOM    796  CB  ASN A  51      10.609  10.853  -2.444  1.00  0.26           C  
ATOM    797  CG  ASN A  51      10.572  10.465  -3.918  1.00  0.95           C  
ATOM    798  OD1 ASN A  51       9.502  10.191  -4.462  1.00  1.92           O  
ATOM    799  ND2 ASN A  51      11.685  10.423  -4.599  1.00  1.42           N  
ATOM    800  H   ASN A  51       8.190  10.449  -1.729  1.00  0.24           H  
ATOM    801  HA  ASN A  51      10.504   8.757  -2.031  1.00  0.20           H  
ATOM    802  HB2 ASN A  51       9.951  11.694  -2.278  1.00  0.72           H  
ATOM    803  HB3 ASN A  51      11.617  11.128  -2.172  1.00  0.77           H  
ATOM    804 HD21 ASN A  51      12.536  10.641  -4.163  1.00  1.83           H  
ATOM    805 HD22 ASN A  51      11.670  10.175  -5.547  1.00  1.90           H  
ATOM    806  N   VAL A  52      11.262   8.702   0.342  1.00  0.20           N  
ATOM    807  CA  VAL A  52      11.848   8.702   1.678  1.00  0.24           C  
ATOM    808  C   VAL A  52      12.933   9.768   1.796  1.00  0.31           C  
ATOM    809  O   VAL A  52      13.176  10.301   2.878  1.00  0.38           O  
ATOM    810  CB  VAL A  52      12.444   7.327   1.984  1.00  0.27           C  
ATOM    811  CG1 VAL A  52      11.357   6.259   1.858  1.00  0.31           C  
ATOM    812  CG2 VAL A  52      13.570   7.027   0.992  1.00  0.32           C  
ATOM    813  H   VAL A  52      11.249   7.870  -0.180  1.00  0.20           H  
ATOM    814  HA  VAL A  52      11.072   8.912   2.399  1.00  0.27           H  
ATOM    815  HB  VAL A  52      12.838   7.323   2.991  1.00  0.32           H  
ATOM    816 HG11 VAL A  52      10.429   6.724   1.558  1.00  1.08           H  
ATOM    817 HG12 VAL A  52      11.222   5.768   2.811  1.00  1.04           H  
ATOM    818 HG13 VAL A  52      11.651   5.531   1.116  1.00  1.01           H  
ATOM    819 HG21 VAL A  52      14.314   7.809   1.044  1.00  1.12           H  
ATOM    820 HG22 VAL A  52      13.165   6.982  -0.009  1.00  1.03           H  
ATOM    821 HG23 VAL A  52      14.025   6.080   1.240  1.00  1.07           H  
ATOM    822  N   ALA A  53      13.581  10.074   0.678  1.00  0.36           N  
ATOM    823  CA  ALA A  53      14.636  11.078   0.672  1.00  0.47           C  
ATOM    824  C   ALA A  53      14.037  12.475   0.758  1.00  0.51           C  
ATOM    825  O   ALA A  53      14.746  13.451   1.004  1.00  0.62           O  
ATOM    826  CB  ALA A  53      15.469  10.955  -0.605  1.00  0.54           C  
ATOM    827  H   ALA A  53      13.344   9.622  -0.157  1.00  0.34           H  
ATOM    828  HA  ALA A  53      15.278  10.918   1.524  1.00  0.53           H  
ATOM    829  HB1 ALA A  53      15.318  11.830  -1.220  1.00  1.16           H  
ATOM    830  HB2 ALA A  53      15.163  10.075  -1.151  1.00  1.20           H  
ATOM    831  HB3 ALA A  53      16.514  10.873  -0.347  1.00  1.08           H  
ATOM    832  N   ASP A  54      12.729  12.564   0.547  1.00  0.50           N  
ATOM    833  CA  ASP A  54      12.050  13.849   0.597  1.00  0.60           C  
ATOM    834  C   ASP A  54      11.364  14.054   1.945  1.00  0.55           C  
ATOM    835  O   ASP A  54      11.221  15.185   2.411  1.00  0.61           O  
ATOM    836  CB  ASP A  54      11.014  13.939  -0.524  1.00  0.72           C  
ATOM    837  CG  ASP A  54      11.716  14.056  -1.872  1.00  0.82           C  
ATOM    838  OD1 ASP A  54      12.547  14.939  -2.011  1.00  1.39           O  
ATOM    839  OD2 ASP A  54      11.414  13.260  -2.746  1.00  1.36           O  
ATOM    840  H   ASP A  54      12.214  11.754   0.351  1.00  0.47           H  
ATOM    841  HA  ASP A  54      12.780  14.628   0.456  1.00  0.67           H  
ATOM    842  HB2 ASP A  54      10.399  13.051  -0.515  1.00  0.69           H  
ATOM    843  HB3 ASP A  54      10.392  14.808  -0.369  1.00  0.83           H  
ATOM    844  N   GLN A  55      10.935  12.959   2.565  1.00  0.50           N  
ATOM    845  CA  GLN A  55      10.259  13.047   3.854  1.00  0.48           C  
ATOM    846  C   GLN A  55      10.513  11.799   4.694  1.00  0.41           C  
ATOM    847  O   GLN A  55       9.641  10.942   4.838  1.00  0.47           O  
ATOM    848  CB  GLN A  55       8.755  13.224   3.641  1.00  0.60           C  
ATOM    849  CG  GLN A  55       8.167  11.940   3.055  1.00  0.74           C  
ATOM    850  CD  GLN A  55       7.473  12.244   1.732  1.00  1.07           C  
ATOM    851  OE1 GLN A  55       6.356  12.761   1.720  1.00  1.79           O  
ATOM    852  NE2 GLN A  55       8.074  11.952   0.610  1.00  1.70           N  
ATOM    853  H   GLN A  55      11.070  12.082   2.148  1.00  0.53           H  
ATOM    854  HA  GLN A  55      10.636  13.907   4.387  1.00  0.46           H  
ATOM    855  HB2 GLN A  55       8.281  13.440   4.588  1.00  0.64           H  
ATOM    856  HB3 GLN A  55       8.584  14.041   2.957  1.00  0.62           H  
ATOM    857  HG2 GLN A  55       8.960  11.227   2.888  1.00  1.24           H  
ATOM    858  HG3 GLN A  55       7.450  11.525   3.747  1.00  1.15           H  
ATOM    859 HE21 GLN A  55       8.963  11.540   0.624  1.00  2.09           H  
ATOM    860 HE22 GLN A  55       7.637  12.145  -0.245  1.00  2.19           H  
ATOM    861  N   PRO A  56      11.687  11.695   5.252  1.00  0.33           N  
ATOM    862  CA  PRO A  56      12.085  10.547   6.111  1.00  0.32           C  
ATOM    863  C   PRO A  56      11.439  10.616   7.489  1.00  0.35           C  
ATOM    864  O   PRO A  56      11.614   9.723   8.320  1.00  0.37           O  
ATOM    865  CB  PRO A  56      13.609  10.667   6.232  1.00  0.35           C  
ATOM    866  CG  PRO A  56      14.023  11.865   5.431  1.00  0.36           C  
ATOM    867  CD  PRO A  56      12.765  12.675   5.129  1.00  0.33           C  
ATOM    868  HA  PRO A  56      11.836   9.616   5.628  1.00  0.33           H  
ATOM    869  HB2 PRO A  56      13.874  10.809   7.269  1.00  0.38           H  
ATOM    870  HB3 PRO A  56      14.085   9.780   5.843  1.00  0.37           H  
ATOM    871  HG2 PRO A  56      14.720  12.463   6.002  1.00  0.40           H  
ATOM    872  HG3 PRO A  56      14.480  11.549   4.506  1.00  0.38           H  
ATOM    873  HD2 PRO A  56      12.645  13.471   5.851  1.00  0.34           H  
ATOM    874  HD3 PRO A  56      12.798  13.069   4.125  1.00  0.38           H  
ATOM    875  N   GLN A  57      10.709  11.695   7.727  1.00  0.37           N  
ATOM    876  CA  GLN A  57      10.054  11.900   9.013  1.00  0.43           C  
ATOM    877  C   GLN A  57       8.859  10.965   9.177  1.00  0.42           C  
ATOM    878  O   GLN A  57       8.688  10.356  10.234  1.00  0.43           O  
ATOM    879  CB  GLN A  57       9.587  13.352   9.128  1.00  0.50           C  
ATOM    880  CG  GLN A  57       8.785  13.534  10.417  1.00  0.51           C  
ATOM    881  CD  GLN A  57       8.333  14.985  10.546  1.00  0.60           C  
ATOM    882  OE1 GLN A  57       8.876  15.866   9.878  1.00  1.28           O  
ATOM    883  NE2 GLN A  57       7.365  15.287  11.368  1.00  1.16           N  
ATOM    884  H   GLN A  57      10.626  12.375   7.030  1.00  0.37           H  
ATOM    885  HA  GLN A  57      10.763  11.702   9.801  1.00  0.46           H  
ATOM    886  HB2 GLN A  57      10.447  14.006   9.143  1.00  0.62           H  
ATOM    887  HB3 GLN A  57       8.964  13.598   8.281  1.00  0.52           H  
ATOM    888  HG2 GLN A  57       7.920  12.889  10.394  1.00  0.49           H  
ATOM    889  HG3 GLN A  57       9.404  13.276  11.263  1.00  0.63           H  
ATOM    890 HE21 GLN A  57       6.935  14.583  11.897  1.00  1.88           H  
ATOM    891 HE22 GLN A  57       7.069  16.217  11.456  1.00  1.18           H  
ATOM    892  N   LEU A  58       8.039  10.837   8.138  1.00  0.41           N  
ATOM    893  CA  LEU A  58       6.887   9.956   8.215  1.00  0.41           C  
ATOM    894  C   LEU A  58       7.342   8.504   8.129  1.00  0.36           C  
ATOM    895  O   LEU A  58       6.661   7.598   8.610  1.00  0.39           O  
ATOM    896  CB  LEU A  58       5.908  10.270   7.085  1.00  0.45           C  
ATOM    897  CG  LEU A  58       6.605  10.097   5.740  1.00  0.72           C  
ATOM    898  CD1 LEU A  58       7.142   8.671   5.627  1.00  1.39           C  
ATOM    899  CD2 LEU A  58       5.604  10.359   4.613  1.00  0.82           C  
ATOM    900  H   LEU A  58       8.213  11.329   7.309  1.00  0.42           H  
ATOM    901  HA  LEU A  58       6.390  10.112   9.161  1.00  0.44           H  
ATOM    902  HB2 LEU A  58       5.069   9.598   7.144  1.00  0.76           H  
ATOM    903  HB3 LEU A  58       5.561  11.288   7.181  1.00  0.64           H  
ATOM    904  HG  LEU A  58       7.424  10.797   5.667  1.00  1.08           H  
ATOM    905 HD11 LEU A  58       8.045   8.673   5.035  1.00  1.92           H  
ATOM    906 HD12 LEU A  58       6.401   8.043   5.156  1.00  1.77           H  
ATOM    907 HD13 LEU A  58       7.360   8.290   6.613  1.00  1.93           H  
ATOM    908 HD21 LEU A  58       6.111  10.311   3.661  1.00  1.27           H  
ATOM    909 HD22 LEU A  58       5.168  11.339   4.739  1.00  1.35           H  
ATOM    910 HD23 LEU A  58       4.824   9.612   4.643  1.00  1.36           H  
ATOM    911  N   VAL A  59       8.514   8.294   7.529  1.00  0.31           N  
ATOM    912  CA  VAL A  59       9.068   6.951   7.404  1.00  0.28           C  
ATOM    913  C   VAL A  59       9.393   6.410   8.788  1.00  0.30           C  
ATOM    914  O   VAL A  59       9.090   5.259   9.105  1.00  0.34           O  
ATOM    915  CB  VAL A  59      10.337   6.978   6.550  1.00  0.27           C  
ATOM    916  CG1 VAL A  59      10.934   5.571   6.481  1.00  0.40           C  
ATOM    917  CG2 VAL A  59       9.990   7.451   5.137  1.00  0.35           C  
ATOM    918  H   VAL A  59       9.018   9.057   7.178  1.00  0.30           H  
ATOM    919  HA  VAL A  59       8.340   6.306   6.933  1.00  0.30           H  
ATOM    920  HB  VAL A  59      11.055   7.653   6.993  1.00  0.26           H  
ATOM    921 HG11 VAL A  59      10.580   4.988   7.319  1.00  1.09           H  
ATOM    922 HG12 VAL A  59      12.012   5.635   6.518  1.00  1.06           H  
ATOM    923 HG13 VAL A  59      10.633   5.097   5.559  1.00  1.13           H  
ATOM    924 HG21 VAL A  59       8.918   7.536   5.038  1.00  1.16           H  
ATOM    925 HG22 VAL A  59      10.363   6.738   4.417  1.00  1.01           H  
ATOM    926 HG23 VAL A  59      10.446   8.414   4.958  1.00  1.06           H  
ATOM    927  N   GLU A  60       9.992   7.260   9.617  1.00  0.31           N  
ATOM    928  CA  GLU A  60      10.331   6.867  10.976  1.00  0.38           C  
ATOM    929  C   GLU A  60       9.051   6.702  11.785  1.00  0.44           C  
ATOM    930  O   GLU A  60       8.959   5.836  12.654  1.00  0.51           O  
ATOM    931  CB  GLU A  60      11.224   7.927  11.627  1.00  0.39           C  
ATOM    932  CG  GLU A  60      12.603   7.909  10.964  1.00  0.39           C  
ATOM    933  CD  GLU A  60      13.539   8.880  11.675  1.00  0.49           C  
ATOM    934  OE1 GLU A  60      13.303  10.074  11.585  1.00  1.33           O  
ATOM    935  OE2 GLU A  60      14.479   8.417  12.299  1.00  1.09           O  
ATOM    936  H   GLU A  60      10.195   8.170   9.312  1.00  0.29           H  
ATOM    937  HA  GLU A  60      10.859   5.926  10.952  1.00  0.41           H  
ATOM    938  HB2 GLU A  60      10.775   8.902  11.501  1.00  0.37           H  
ATOM    939  HB3 GLU A  60      11.330   7.712  12.679  1.00  0.45           H  
ATOM    940  HG2 GLU A  60      13.013   6.911  11.018  1.00  0.50           H  
ATOM    941  HG3 GLU A  60      12.506   8.200   9.928  1.00  0.44           H  
ATOM    942  N   TYR A  61       8.057   7.532  11.474  1.00  0.45           N  
ATOM    943  CA  TYR A  61       6.775   7.459  12.161  1.00  0.55           C  
ATOM    944  C   TYR A  61       6.220   6.047  12.047  1.00  0.60           C  
ATOM    945  O   TYR A  61       5.769   5.460  13.030  1.00  0.71           O  
ATOM    946  CB  TYR A  61       5.790   8.454  11.542  1.00  0.57           C  
ATOM    947  CG  TYR A  61       4.478   8.400  12.287  1.00  0.71           C  
ATOM    948  CD1 TYR A  61       4.339   9.068  13.509  1.00  0.73           C  
ATOM    949  CD2 TYR A  61       3.399   7.684  11.754  1.00  0.86           C  
ATOM    950  CE1 TYR A  61       3.122   9.019  14.199  1.00  0.88           C  
ATOM    951  CE2 TYR A  61       2.182   7.635  12.445  1.00  1.01           C  
ATOM    952  CZ  TYR A  61       2.044   8.303  13.667  1.00  1.00           C  
ATOM    953  OH  TYR A  61       0.844   8.255  14.347  1.00  1.16           O  
ATOM    954  H   TYR A  61       8.185   8.193  10.761  1.00  0.40           H  
ATOM    955  HA  TYR A  61       6.916   7.701  13.202  1.00  0.58           H  
ATOM    956  HB2 TYR A  61       6.199   9.451  11.605  1.00  0.55           H  
ATOM    957  HB3 TYR A  61       5.625   8.198  10.506  1.00  0.56           H  
ATOM    958  HD1 TYR A  61       5.171   9.620  13.921  1.00  0.68           H  
ATOM    959  HD2 TYR A  61       3.506   7.169  10.811  1.00  0.90           H  
ATOM    960  HE1 TYR A  61       3.015   9.534  15.142  1.00  0.93           H  
ATOM    961  HE2 TYR A  61       1.350   7.082  12.034  1.00  1.15           H  
ATOM    962  HH  TYR A  61       0.454   9.131  14.321  1.00  1.40           H  
ATOM    963  N   TYR A  62       6.285   5.501  10.838  1.00  0.55           N  
ATOM    964  CA  TYR A  62       5.819   4.150  10.589  1.00  0.61           C  
ATOM    965  C   TYR A  62       6.936   3.169  10.905  1.00  0.63           C  
ATOM    966  O   TYR A  62       6.923   2.027  10.446  1.00  0.67           O  
ATOM    967  CB  TYR A  62       5.426   4.000   9.120  1.00  0.56           C  
ATOM    968  CG  TYR A  62       4.290   4.937   8.788  1.00  0.64           C  
ATOM    969  CD1 TYR A  62       3.021   4.727   9.341  1.00  0.80           C  
ATOM    970  CD2 TYR A  62       4.507   6.014   7.921  1.00  0.60           C  
ATOM    971  CE1 TYR A  62       1.969   5.595   9.025  1.00  0.91           C  
ATOM    972  CE2 TYR A  62       3.457   6.881   7.605  1.00  0.73           C  
ATOM    973  CZ  TYR A  62       2.187   6.673   8.157  1.00  0.87           C  
ATOM    974  OH  TYR A  62       1.149   7.528   7.846  1.00  1.01           O  
ATOM    975  H   TYR A  62       6.672   6.012  10.098  1.00  0.48           H  
ATOM    976  HA  TYR A  62       4.963   3.940  11.213  1.00  0.71           H  
ATOM    977  HB2 TYR A  62       6.276   4.235   8.497  1.00  0.46           H  
ATOM    978  HB3 TYR A  62       5.119   2.986   8.935  1.00  0.61           H  
ATOM    979  HD1 TYR A  62       2.854   3.896  10.010  1.00  0.87           H  
ATOM    980  HD2 TYR A  62       5.487   6.175   7.495  1.00  0.51           H  
ATOM    981  HE1 TYR A  62       0.991   5.434   9.451  1.00  1.04           H  
ATOM    982  HE2 TYR A  62       3.627   7.712   6.935  1.00  0.75           H  
ATOM    983  HH  TYR A  62       1.228   7.766   6.919  1.00  1.44           H  
ATOM    984  N   ARG A  63       7.919   3.631  11.672  1.00  0.63           N  
ATOM    985  CA  ARG A  63       9.050   2.789  12.012  1.00  0.69           C  
ATOM    986  C   ARG A  63       9.661   2.257  10.727  1.00  0.62           C  
ATOM    987  O   ARG A  63      10.606   1.467  10.739  1.00  0.66           O  
ATOM    988  CB  ARG A  63       8.584   1.642  12.901  1.00  0.83           C  
ATOM    989  CG  ARG A  63       7.828   2.219  14.098  1.00  0.97           C  
ATOM    990  CD  ARG A  63       8.068   1.353  15.331  1.00  1.69           C  
ATOM    991  NE  ARG A  63       6.824   1.190  16.070  1.00  2.29           N  
ATOM    992  CZ  ARG A  63       6.750   0.386  17.123  1.00  3.09           C  
ATOM    993  NH1 ARG A  63       6.908  -0.901  16.976  1.00  3.60           N  
ATOM    994  NH2 ARG A  63       6.520   0.885  18.303  1.00  3.74           N  
ATOM    995  H   ARG A  63       7.888   4.553  11.996  1.00  0.61           H  
ATOM    996  HA  ARG A  63       9.786   3.376  12.541  1.00  0.72           H  
ATOM    997  HB2 ARG A  63       7.927   0.999  12.335  1.00  0.81           H  
ATOM    998  HB3 ARG A  63       9.437   1.080  13.248  1.00  0.89           H  
ATOM    999  HG2 ARG A  63       8.176   3.224  14.290  1.00  1.29           H  
ATOM   1000  HG3 ARG A  63       6.772   2.241  13.877  1.00  1.19           H  
ATOM   1001  HD2 ARG A  63       8.433   0.384  15.025  1.00  2.30           H  
ATOM   1002  HD3 ARG A  63       8.803   1.829  15.964  1.00  2.10           H  
ATOM   1003  HE  ARG A  63       6.028   1.686  15.785  1.00  2.64           H  
ATOM   1004 HH11 ARG A  63       7.086  -1.284  16.069  1.00  3.40           H  
ATOM   1005 HH12 ARG A  63       6.856  -1.504  17.771  1.00  4.37           H  
ATOM   1006 HH21 ARG A  63       6.400   1.872  18.414  1.00  3.64           H  
ATOM   1007 HH22 ARG A  63       6.462   0.281  19.098  1.00  4.52           H  
ATOM   1008  N   LEU A  64       9.097   2.717   9.616  1.00  0.52           N  
ATOM   1009  CA  LEU A  64       9.551   2.323   8.292  1.00  0.45           C  
ATOM   1010  C   LEU A  64      11.012   2.714   8.091  1.00  0.49           C  
ATOM   1011  O   LEU A  64      11.321   3.876   7.827  1.00  0.85           O  
ATOM   1012  CB  LEU A  64       8.682   3.021   7.246  1.00  0.38           C  
ATOM   1013  CG  LEU A  64       8.772   2.280   5.918  1.00  0.35           C  
ATOM   1014  CD1 LEU A  64      10.204   2.351   5.391  1.00  0.41           C  
ATOM   1015  CD2 LEU A  64       8.369   0.819   6.121  1.00  0.44           C  
ATOM   1016  H   LEU A  64       8.351   3.347   9.692  1.00  0.50           H  
ATOM   1017  HA  LEU A  64       9.448   1.256   8.182  1.00  0.48           H  
ATOM   1018  HB2 LEU A  64       7.656   3.033   7.583  1.00  0.42           H  
ATOM   1019  HB3 LEU A  64       9.027   4.035   7.113  1.00  0.36           H  
ATOM   1020  HG  LEU A  64       8.106   2.744   5.208  1.00  0.35           H  
ATOM   1021 HD11 LEU A  64      10.188   2.587   4.338  1.00  1.17           H  
ATOM   1022 HD12 LEU A  64      10.691   1.399   5.541  1.00  1.02           H  
ATOM   1023 HD13 LEU A  64      10.744   3.120   5.924  1.00  1.08           H  
ATOM   1024 HD21 LEU A  64       8.204   0.355   5.161  1.00  1.13           H  
ATOM   1025 HD22 LEU A  64       7.460   0.776   6.703  1.00  1.03           H  
ATOM   1026 HD23 LEU A  64       9.157   0.297   6.644  1.00  1.19           H  
ATOM   1027  N   VAL A  65      11.908   1.743   8.227  1.00  0.36           N  
ATOM   1028  CA  VAL A  65      13.333   2.010   8.067  1.00  0.38           C  
ATOM   1029  C   VAL A  65      13.908   1.263   6.865  1.00  0.32           C  
ATOM   1030  O   VAL A  65      15.053   1.494   6.478  1.00  0.37           O  
ATOM   1031  CB  VAL A  65      14.084   1.592   9.333  1.00  0.51           C  
ATOM   1032  CG1 VAL A  65      15.376   2.403   9.456  1.00  0.65           C  
ATOM   1033  CG2 VAL A  65      13.203   1.852  10.558  1.00  0.71           C  
ATOM   1034  H   VAL A  65      11.607   0.837   8.445  1.00  0.54           H  
ATOM   1035  HA  VAL A  65      13.473   3.070   7.917  1.00  0.39           H  
ATOM   1036  HB  VAL A  65      14.324   0.540   9.277  1.00  0.50           H  
ATOM   1037 HG11 VAL A  65      16.161   1.772   9.847  1.00  1.21           H  
ATOM   1038 HG12 VAL A  65      15.216   3.235  10.126  1.00  1.27           H  
ATOM   1039 HG13 VAL A  65      15.662   2.774   8.483  1.00  1.18           H  
ATOM   1040 HG21 VAL A  65      13.585   1.294  11.400  1.00  1.14           H  
ATOM   1041 HG22 VAL A  65      12.191   1.539  10.347  1.00  1.42           H  
ATOM   1042 HG23 VAL A  65      13.213   2.907  10.791  1.00  1.23           H  
ATOM   1043  N   VAL A  66      13.123   0.359   6.283  1.00  0.26           N  
ATOM   1044  CA  VAL A  66      13.597  -0.410   5.142  1.00  0.23           C  
ATOM   1045  C   VAL A  66      12.972   0.077   3.838  1.00  0.19           C  
ATOM   1046  O   VAL A  66      11.809   0.480   3.803  1.00  0.20           O  
ATOM   1047  CB  VAL A  66      13.261  -1.884   5.343  1.00  0.24           C  
ATOM   1048  CG1 VAL A  66      14.044  -2.429   6.539  1.00  0.30           C  
ATOM   1049  CG2 VAL A  66      11.761  -2.039   5.597  1.00  0.27           C  
ATOM   1050  H   VAL A  66      12.222   0.199   6.628  1.00  0.28           H  
ATOM   1051  HA  VAL A  66      14.669  -0.307   5.074  1.00  0.26           H  
ATOM   1052  HB  VAL A  66      13.533  -2.430   4.460  1.00  0.26           H  
ATOM   1053 HG11 VAL A  66      13.517  -2.195   7.452  1.00  1.04           H  
ATOM   1054 HG12 VAL A  66      15.025  -1.977   6.563  1.00  1.01           H  
ATOM   1055 HG13 VAL A  66      14.144  -3.501   6.445  1.00  1.05           H  
ATOM   1056 HG21 VAL A  66      11.227  -1.250   5.087  1.00  1.04           H  
ATOM   1057 HG22 VAL A  66      11.566  -1.979   6.658  1.00  1.04           H  
ATOM   1058 HG23 VAL A  66      11.430  -2.998   5.222  1.00  1.01           H  
ATOM   1059  N   THR A  67      13.756   0.018   2.766  1.00  0.19           N  
ATOM   1060  CA  THR A  67      13.283   0.436   1.452  1.00  0.17           C  
ATOM   1061  C   THR A  67      13.840  -0.496   0.379  1.00  0.20           C  
ATOM   1062  O   THR A  67      14.955  -1.002   0.500  1.00  0.24           O  
ATOM   1063  CB  THR A  67      13.713   1.876   1.166  1.00  0.20           C  
ATOM   1064  OG1 THR A  67      15.113   2.002   1.371  1.00  0.26           O  
ATOM   1065  CG2 THR A  67      12.969   2.827   2.106  1.00  0.24           C  
ATOM   1066  H   THR A  67      14.669  -0.324   2.860  1.00  0.23           H  
ATOM   1067  HA  THR A  67      12.205   0.383   1.436  1.00  0.15           H  
ATOM   1068  HB  THR A  67      13.473   2.128   0.144  1.00  0.20           H  
ATOM   1069  HG1 THR A  67      15.287   1.894   2.309  1.00  0.93           H  
ATOM   1070 HG21 THR A  67      12.834   2.351   3.067  1.00  0.96           H  
ATOM   1071 HG22 THR A  67      12.003   3.067   1.685  1.00  1.06           H  
ATOM   1072 HG23 THR A  67      13.543   3.733   2.231  1.00  1.04           H  
ATOM   1073  N   PRO A  68      13.078  -0.740  -0.650  1.00  0.21           N  
ATOM   1074  CA  PRO A  68      11.729  -0.138  -0.812  1.00  0.18           C  
ATOM   1075  C   PRO A  68      10.714  -0.755   0.141  1.00  0.17           C  
ATOM   1076  O   PRO A  68      10.971  -1.790   0.756  1.00  0.18           O  
ATOM   1077  CB  PRO A  68      11.343  -0.433  -2.268  1.00  0.21           C  
ATOM   1078  CG  PRO A  68      12.479  -1.192  -2.885  1.00  0.25           C  
ATOM   1079  CD  PRO A  68      13.423  -1.621  -1.764  1.00  0.26           C  
ATOM   1080  HA  PRO A  68      11.778   0.928  -0.663  1.00  0.17           H  
ATOM   1081  HB2 PRO A  68      10.442  -1.029  -2.294  1.00  0.22           H  
ATOM   1082  HB3 PRO A  68      11.189   0.492  -2.802  1.00  0.21           H  
ATOM   1083  HG2 PRO A  68      12.097  -2.065  -3.397  1.00  0.28           H  
ATOM   1084  HG3 PRO A  68      13.008  -0.560  -3.581  1.00  0.26           H  
ATOM   1085  HD2 PRO A  68      13.249  -2.656  -1.500  1.00  0.29           H  
ATOM   1086  HD3 PRO A  68      14.451  -1.470  -2.055  1.00  0.29           H  
ATOM   1087  N   ALA A  69       9.558  -0.113   0.256  1.00  0.18           N  
ATOM   1088  CA  ALA A  69       8.510  -0.608   1.134  1.00  0.18           C  
ATOM   1089  C   ALA A  69       7.143  -0.106   0.676  1.00  0.19           C  
ATOM   1090  O   ALA A  69       7.037   0.934   0.026  1.00  0.25           O  
ATOM   1091  CB  ALA A  69       8.770  -0.142   2.568  1.00  0.21           C  
ATOM   1092  H   ALA A  69       9.408   0.706  -0.261  1.00  0.20           H  
ATOM   1093  HA  ALA A  69       8.517  -1.689   1.114  1.00  0.18           H  
ATOM   1094  HB1 ALA A  69       9.698  -0.567   2.922  1.00  1.02           H  
ATOM   1095  HB2 ALA A  69       7.960  -0.466   3.205  1.00  1.05           H  
ATOM   1096  HB3 ALA A  69       8.837   0.936   2.590  1.00  1.01           H  
ATOM   1097  N   LEU A  70       6.103  -0.847   1.033  1.00  0.18           N  
ATOM   1098  CA  LEU A  70       4.740  -0.475   0.675  1.00  0.18           C  
ATOM   1099  C   LEU A  70       3.879  -0.451   1.932  1.00  0.19           C  
ATOM   1100  O   LEU A  70       4.062  -1.273   2.829  1.00  0.23           O  
ATOM   1101  CB  LEU A  70       4.166  -1.478  -0.328  1.00  0.20           C  
ATOM   1102  CG  LEU A  70       2.956  -0.862  -1.033  1.00  0.22           C  
ATOM   1103  CD1 LEU A  70       2.677  -1.624  -2.330  1.00  0.29           C  
ATOM   1104  CD2 LEU A  70       1.735  -0.952  -0.116  1.00  0.21           C  
ATOM   1105  H   LEU A  70       6.254  -1.656   1.557  1.00  0.21           H  
ATOM   1106  HA  LEU A  70       4.746   0.509   0.230  1.00  0.19           H  
ATOM   1107  HB2 LEU A  70       4.922  -1.727  -1.060  1.00  0.22           H  
ATOM   1108  HB3 LEU A  70       3.860  -2.373   0.192  1.00  0.22           H  
ATOM   1109  HG  LEU A  70       3.162   0.174  -1.262  1.00  0.23           H  
ATOM   1110 HD11 LEU A  70       3.521  -2.254  -2.566  1.00  0.98           H  
ATOM   1111 HD12 LEU A  70       2.516  -0.920  -3.133  1.00  1.11           H  
ATOM   1112 HD13 LEU A  70       1.795  -2.235  -2.205  1.00  1.08           H  
ATOM   1113 HD21 LEU A  70       0.998  -0.226  -0.426  1.00  1.03           H  
ATOM   1114 HD22 LEU A  70       2.033  -0.751   0.902  1.00  1.00           H  
ATOM   1115 HD23 LEU A  70       1.311  -1.944  -0.178  1.00  1.03           H  
ATOM   1116  N   VAL A  71       2.955   0.501   2.009  1.00  0.18           N  
ATOM   1117  CA  VAL A  71       2.106   0.608   3.188  1.00  0.21           C  
ATOM   1118  C   VAL A  71       0.669   0.964   2.823  1.00  0.20           C  
ATOM   1119  O   VAL A  71       0.405   2.009   2.228  1.00  0.20           O  
ATOM   1120  CB  VAL A  71       2.667   1.675   4.129  1.00  0.25           C  
ATOM   1121  CG1 VAL A  71       1.897   1.648   5.451  1.00  0.32           C  
ATOM   1122  CG2 VAL A  71       4.148   1.392   4.396  1.00  0.26           C  
ATOM   1123  H   VAL A  71       2.856   1.144   1.276  1.00  0.17           H  
ATOM   1124  HA  VAL A  71       2.108  -0.339   3.704  1.00  0.23           H  
ATOM   1125  HB  VAL A  71       2.561   2.648   3.672  1.00  0.25           H  
ATOM   1126 HG11 VAL A  71       1.988   0.671   5.901  1.00  1.06           H  
ATOM   1127 HG12 VAL A  71       0.855   1.864   5.265  1.00  1.11           H  
ATOM   1128 HG13 VAL A  71       2.305   2.392   6.119  1.00  1.01           H  
ATOM   1129 HG21 VAL A  71       4.296   0.328   4.511  1.00  0.88           H  
ATOM   1130 HG22 VAL A  71       4.454   1.898   5.300  1.00  1.04           H  
ATOM   1131 HG23 VAL A  71       4.738   1.750   3.565  1.00  1.01           H  
ATOM   1132  N   LYS A  72      -0.258   0.094   3.212  1.00  0.21           N  
ATOM   1133  CA  LYS A  72      -1.673   0.326   2.956  1.00  0.21           C  
ATOM   1134  C   LYS A  72      -2.277   1.090   4.129  1.00  0.22           C  
ATOM   1135  O   LYS A  72      -2.096   0.708   5.284  1.00  0.25           O  
ATOM   1136  CB  LYS A  72      -2.400  -1.009   2.776  1.00  0.23           C  
ATOM   1137  CG  LYS A  72      -3.859  -0.751   2.396  1.00  0.27           C  
ATOM   1138  CD  LYS A  72      -4.777  -1.481   3.378  1.00  0.57           C  
ATOM   1139  CE  LYS A  72      -5.822  -2.282   2.600  1.00  0.90           C  
ATOM   1140  NZ  LYS A  72      -6.971  -2.598   3.494  1.00  1.65           N  
ATOM   1141  H   LYS A  72       0.015  -0.711   3.700  1.00  0.22           H  
ATOM   1142  HA  LYS A  72      -1.782   0.913   2.056  1.00  0.21           H  
ATOM   1143  HB2 LYS A  72      -1.918  -1.577   1.994  1.00  0.26           H  
ATOM   1144  HB3 LYS A  72      -2.364  -1.566   3.700  1.00  0.26           H  
ATOM   1145  HG2 LYS A  72      -4.059   0.310   2.434  1.00  0.51           H  
ATOM   1146  HG3 LYS A  72      -4.041  -1.117   1.397  1.00  0.38           H  
ATOM   1147  HD2 LYS A  72      -4.189  -2.150   3.989  1.00  1.24           H  
ATOM   1148  HD3 LYS A  72      -5.275  -0.760   4.009  1.00  0.92           H  
ATOM   1149  HE2 LYS A  72      -6.169  -1.700   1.759  1.00  1.40           H  
ATOM   1150  HE3 LYS A  72      -5.379  -3.201   2.244  1.00  1.28           H  
ATOM   1151  HZ1 LYS A  72      -7.733  -1.909   3.337  1.00  2.21           H  
ATOM   1152  HZ2 LYS A  72      -6.660  -2.553   4.486  1.00  2.07           H  
ATOM   1153  HZ3 LYS A  72      -7.322  -3.554   3.284  1.00  2.04           H  
ATOM   1154  N   ILE A  73      -2.973   2.180   3.833  1.00  0.23           N  
ATOM   1155  CA  ILE A  73      -3.568   2.991   4.890  1.00  0.26           C  
ATOM   1156  C   ILE A  73      -5.060   2.711   5.033  1.00  0.30           C  
ATOM   1157  O   ILE A  73      -5.641   2.951   6.091  1.00  0.34           O  
ATOM   1158  CB  ILE A  73      -3.353   4.474   4.588  1.00  0.28           C  
ATOM   1159  CG1 ILE A  73      -3.299   4.682   3.072  1.00  0.26           C  
ATOM   1160  CG2 ILE A  73      -2.034   4.935   5.213  1.00  0.31           C  
ATOM   1161  CD1 ILE A  73      -1.870   4.455   2.574  1.00  0.24           C  
ATOM   1162  H   ILE A  73      -3.075   2.452   2.898  1.00  0.24           H  
ATOM   1163  HA  ILE A  73      -3.081   2.754   5.824  1.00  0.27           H  
ATOM   1164  HB  ILE A  73      -4.168   5.048   5.004  1.00  0.33           H  
ATOM   1165 HG12 ILE A  73      -3.965   3.981   2.590  1.00  0.26           H  
ATOM   1166 HG13 ILE A  73      -3.604   5.690   2.836  1.00  0.31           H  
ATOM   1167 HG21 ILE A  73      -1.977   6.013   5.180  1.00  1.01           H  
ATOM   1168 HG22 ILE A  73      -1.208   4.513   4.660  1.00  1.09           H  
ATOM   1169 HG23 ILE A  73      -1.988   4.603   6.240  1.00  1.02           H  
ATOM   1170 HD11 ILE A  73      -1.836   3.557   1.975  1.00  1.05           H  
ATOM   1171 HD12 ILE A  73      -1.207   4.348   3.420  1.00  1.05           H  
ATOM   1172 HD13 ILE A  73      -1.558   5.299   1.976  1.00  1.03           H  
ATOM   1173  N   GLY A  74      -5.679   2.201   3.975  1.00  0.30           N  
ATOM   1174  CA  GLY A  74      -7.104   1.899   4.029  1.00  0.35           C  
ATOM   1175  C   GLY A  74      -7.745   1.954   2.647  1.00  0.37           C  
ATOM   1176  O   GLY A  74      -7.066   2.122   1.634  1.00  0.37           O  
ATOM   1177  H   GLY A  74      -5.173   2.022   3.154  1.00  0.29           H  
ATOM   1178  HA2 GLY A  74      -7.239   0.910   4.441  1.00  0.38           H  
ATOM   1179  HA3 GLY A  74      -7.591   2.618   4.670  1.00  0.39           H  
ATOM   1180  N   PRO A  75      -9.040   1.804   2.605  1.00  0.46           N  
ATOM   1181  CA  PRO A  75      -9.850   1.603   3.835  1.00  0.52           C  
ATOM   1182  C   PRO A  75      -9.499   0.293   4.537  1.00  0.55           C  
ATOM   1183  O   PRO A  75      -8.782  -0.544   3.987  1.00  1.16           O  
ATOM   1184  CB  PRO A  75     -11.308   1.598   3.362  1.00  0.65           C  
ATOM   1185  CG  PRO A  75     -11.304   1.808   1.877  1.00  0.66           C  
ATOM   1186  CD  PRO A  75      -9.854   1.809   1.387  1.00  0.55           C  
ATOM   1187  HA  PRO A  75      -9.699   2.429   4.511  1.00  0.52           H  
ATOM   1188  HB2 PRO A  75     -11.768   0.649   3.598  1.00  0.71           H  
ATOM   1189  HB3 PRO A  75     -11.852   2.399   3.840  1.00  0.70           H  
ATOM   1190  HG2 PRO A  75     -11.851   1.009   1.397  1.00  0.74           H  
ATOM   1191  HG3 PRO A  75     -11.762   2.756   1.642  1.00  0.72           H  
ATOM   1192  HD2 PRO A  75      -9.657   0.924   0.798  1.00  0.57           H  
ATOM   1193  HD3 PRO A  75      -9.653   2.699   0.810  1.00  0.58           H  
ATOM   1194  N   GLY A  76     -10.000   0.129   5.756  1.00  0.73           N  
ATOM   1195  CA  GLY A  76      -9.723  -1.077   6.528  1.00  0.73           C  
ATOM   1196  C   GLY A  76      -8.523  -0.864   7.444  1.00  0.63           C  
ATOM   1197  O   GLY A  76      -8.103   0.270   7.675  1.00  0.64           O  
ATOM   1198  H   GLY A  76     -10.559   0.833   6.147  1.00  1.25           H  
ATOM   1199  HA2 GLY A  76     -10.590  -1.324   7.125  1.00  0.81           H  
ATOM   1200  HA3 GLY A  76      -9.512  -1.892   5.853  1.00  0.75           H  
ATOM   1201  N   SER A  77      -7.972  -1.957   7.963  1.00  0.60           N  
ATOM   1202  CA  SER A  77      -6.818  -1.866   8.851  1.00  0.53           C  
ATOM   1203  C   SER A  77      -5.566  -1.476   8.076  1.00  0.43           C  
ATOM   1204  O   SER A  77      -5.514  -1.598   6.852  1.00  0.46           O  
ATOM   1205  CB  SER A  77      -6.585  -3.203   9.552  1.00  0.59           C  
ATOM   1206  OG  SER A  77      -5.243  -3.259  10.019  1.00  0.56           O  
ATOM   1207  H   SER A  77      -8.346  -2.836   7.745  1.00  0.68           H  
ATOM   1208  HA  SER A  77      -7.013  -1.113   9.599  1.00  0.55           H  
ATOM   1209  HB2 SER A  77      -7.252  -3.289  10.392  1.00  0.66           H  
ATOM   1210  HB3 SER A  77      -6.772  -4.012   8.859  1.00  0.63           H  
ATOM   1211  HG  SER A  77      -4.854  -4.079   9.705  1.00  0.98           H  
ATOM   1212  N   ARG A  78      -4.558  -1.008   8.802  1.00  0.38           N  
ATOM   1213  CA  ARG A  78      -3.302  -0.602   8.182  1.00  0.31           C  
ATOM   1214  C   ARG A  78      -2.325  -1.772   8.140  1.00  0.29           C  
ATOM   1215  O   ARG A  78      -2.364  -2.657   8.994  1.00  0.36           O  
ATOM   1216  CB  ARG A  78      -2.680   0.554   8.968  1.00  0.34           C  
ATOM   1217  CG  ARG A  78      -1.665   1.282   8.084  1.00  0.36           C  
ATOM   1218  CD  ARG A  78      -0.692   2.067   8.963  1.00  0.48           C  
ATOM   1219  NE  ARG A  78      -0.681   1.523  10.315  1.00  1.09           N  
ATOM   1220  CZ  ARG A  78       0.241   1.895  11.196  1.00  1.51           C  
ATOM   1221  NH1 ARG A  78       1.384   2.371  10.784  1.00  2.02           N  
ATOM   1222  NH2 ARG A  78       0.007   1.784  12.474  1.00  2.21           N  
ATOM   1223  H   ARG A  78      -4.661  -0.938   9.775  1.00  0.43           H  
ATOM   1224  HA  ARG A  78      -3.498  -0.270   7.173  1.00  0.30           H  
ATOM   1225  HB2 ARG A  78      -3.455   1.243   9.271  1.00  0.39           H  
ATOM   1226  HB3 ARG A  78      -2.180   0.167   9.843  1.00  0.40           H  
ATOM   1227  HG2 ARG A  78      -1.117   0.560   7.496  1.00  0.42           H  
ATOM   1228  HG3 ARG A  78      -2.183   1.964   7.427  1.00  0.38           H  
ATOM   1229  HD2 ARG A  78       0.301   2.000   8.546  1.00  0.84           H  
ATOM   1230  HD3 ARG A  78      -0.996   3.104   8.995  1.00  0.93           H  
ATOM   1231  HE  ARG A  78      -1.366   0.873  10.578  1.00  1.81           H  
ATOM   1232 HH11 ARG A  78       1.566   2.457   9.804  1.00  2.17           H  
ATOM   1233 HH12 ARG A  78       2.078   2.651  11.447  1.00  2.62           H  
ATOM   1234 HH21 ARG A  78      -0.868   1.421  12.793  1.00  2.46           H  
ATOM   1235 HH22 ARG A  78       0.703   2.064  13.136  1.00  2.81           H  
ATOM   1236  N   GLN A  79      -1.448  -1.768   7.143  1.00  0.26           N  
ATOM   1237  CA  GLN A  79      -0.462  -2.831   7.001  1.00  0.28           C  
ATOM   1238  C   GLN A  79       0.821  -2.280   6.388  1.00  0.25           C  
ATOM   1239  O   GLN A  79       0.790  -1.296   5.648  1.00  0.26           O  
ATOM   1240  CB  GLN A  79      -1.020  -3.950   6.119  1.00  0.37           C  
ATOM   1241  CG  GLN A  79      -2.364  -4.419   6.680  1.00  0.45           C  
ATOM   1242  CD  GLN A  79      -2.777  -5.730   6.022  1.00  0.79           C  
ATOM   1243  OE1 GLN A  79      -3.717  -5.758   5.228  1.00  1.72           O  
ATOM   1244  NE2 GLN A  79      -2.126  -6.826   6.307  1.00  1.29           N  
ATOM   1245  H   GLN A  79      -1.462  -1.034   6.493  1.00  0.26           H  
ATOM   1246  HA  GLN A  79      -0.238  -3.235   7.978  1.00  0.33           H  
ATOM   1247  HB2 GLN A  79      -1.157  -3.580   5.113  1.00  0.38           H  
ATOM   1248  HB3 GLN A  79      -0.328  -4.779   6.107  1.00  0.42           H  
ATOM   1249  HG2 GLN A  79      -2.275  -4.566   7.747  1.00  0.91           H  
ATOM   1250  HG3 GLN A  79      -3.116  -3.669   6.484  1.00  0.88           H  
ATOM   1251 HE21 GLN A  79      -1.378  -6.801   6.940  1.00  1.80           H  
ATOM   1252 HE22 GLN A  79      -2.385  -7.673   5.888  1.00  1.70           H  
ATOM   1253  N   VAL A  80       1.947  -2.910   6.704  1.00  0.26           N  
ATOM   1254  CA  VAL A  80       3.230  -2.458   6.179  1.00  0.25           C  
ATOM   1255  C   VAL A  80       3.967  -3.593   5.478  1.00  0.24           C  
ATOM   1256  O   VAL A  80       4.360  -4.577   6.105  1.00  0.26           O  
ATOM   1257  CB  VAL A  80       4.096  -1.914   7.316  1.00  0.30           C  
ATOM   1258  CG1 VAL A  80       5.425  -1.410   6.750  1.00  0.34           C  
ATOM   1259  CG2 VAL A  80       3.366  -0.760   8.005  1.00  0.33           C  
ATOM   1260  H   VAL A  80       1.916  -3.685   7.302  1.00  0.31           H  
ATOM   1261  HA  VAL A  80       3.055  -1.664   5.468  1.00  0.26           H  
ATOM   1262  HB  VAL A  80       4.286  -2.702   8.032  1.00  0.32           H  
ATOM   1263 HG11 VAL A  80       5.289  -1.113   5.721  1.00  1.04           H  
ATOM   1264 HG12 VAL A  80       6.162  -2.198   6.803  1.00  1.12           H  
ATOM   1265 HG13 VAL A  80       5.764  -0.562   7.328  1.00  1.03           H  
ATOM   1266 HG21 VAL A  80       2.502  -1.142   8.530  1.00  0.94           H  
ATOM   1267 HG22 VAL A  80       3.048  -0.042   7.264  1.00  0.99           H  
ATOM   1268 HG23 VAL A  80       4.031  -0.281   8.709  1.00  1.02           H  
ATOM   1269  N   LEU A  81       4.161  -3.439   4.173  1.00  0.22           N  
ATOM   1270  CA  LEU A  81       4.865  -4.443   3.385  1.00  0.21           C  
ATOM   1271  C   LEU A  81       6.220  -3.903   2.950  1.00  0.21           C  
ATOM   1272  O   LEU A  81       6.302  -2.826   2.368  1.00  0.23           O  
ATOM   1273  CB  LEU A  81       4.046  -4.808   2.147  1.00  0.24           C  
ATOM   1274  CG  LEU A  81       2.611  -5.126   2.559  1.00  0.30           C  
ATOM   1275  CD1 LEU A  81       1.762  -5.335   1.307  1.00  0.33           C  
ATOM   1276  CD2 LEU A  81       2.596  -6.401   3.403  1.00  0.35           C  
ATOM   1277  H   LEU A  81       3.832  -2.628   3.732  1.00  0.22           H  
ATOM   1278  HA  LEU A  81       5.009  -5.328   3.984  1.00  0.22           H  
ATOM   1279  HB2 LEU A  81       4.048  -3.976   1.458  1.00  0.26           H  
ATOM   1280  HB3 LEU A  81       4.482  -5.672   1.670  1.00  0.25           H  
ATOM   1281  HG  LEU A  81       2.210  -4.304   3.135  1.00  0.37           H  
ATOM   1282 HD11 LEU A  81       1.124  -6.196   1.445  1.00  1.12           H  
ATOM   1283 HD12 LEU A  81       2.409  -5.498   0.458  1.00  0.98           H  
ATOM   1284 HD13 LEU A  81       1.154  -4.460   1.134  1.00  1.05           H  
ATOM   1285 HD21 LEU A  81       2.120  -7.195   2.846  1.00  1.12           H  
ATOM   1286 HD22 LEU A  81       2.048  -6.223   4.316  1.00  1.04           H  
ATOM   1287 HD23 LEU A  81       3.610  -6.687   3.641  1.00  1.04           H  
ATOM   1288  N   SER A  82       7.281  -4.645   3.231  1.00  0.20           N  
ATOM   1289  CA  SER A  82       8.614  -4.199   2.849  1.00  0.21           C  
ATOM   1290  C   SER A  82       9.566  -5.375   2.713  1.00  0.21           C  
ATOM   1291  O   SER A  82       9.241  -6.505   3.078  1.00  0.23           O  
ATOM   1292  CB  SER A  82       9.164  -3.225   3.889  1.00  0.24           C  
ATOM   1293  OG  SER A  82      10.538  -2.978   3.619  1.00  0.27           O  
ATOM   1294  H   SER A  82       7.168  -5.499   3.699  1.00  0.20           H  
ATOM   1295  HA  SER A  82       8.552  -3.691   1.899  1.00  0.22           H  
ATOM   1296  HB2 SER A  82       8.622  -2.298   3.838  1.00  0.25           H  
ATOM   1297  HB3 SER A  82       9.052  -3.653   4.875  1.00  0.24           H  
ATOM   1298  HG  SER A  82      10.738  -3.331   2.749  1.00  0.77           H  
ATOM   1299  N   GLY A  83      10.748  -5.091   2.189  1.00  0.20           N  
ATOM   1300  CA  GLY A  83      11.761  -6.122   2.006  1.00  0.22           C  
ATOM   1301  C   GLY A  83      11.622  -6.791   0.642  1.00  0.21           C  
ATOM   1302  O   GLY A  83      11.358  -7.990   0.549  1.00  0.24           O  
ATOM   1303  H   GLY A  83      10.943  -4.165   1.923  1.00  0.21           H  
ATOM   1304  HA2 GLY A  83      12.740  -5.673   2.087  1.00  0.24           H  
ATOM   1305  HA3 GLY A  83      11.649  -6.868   2.775  1.00  0.24           H  
ATOM   1306  N   ILE A  84      11.806  -6.006  -0.410  1.00  0.23           N  
ATOM   1307  CA  ILE A  84      11.707  -6.519  -1.773  1.00  0.27           C  
ATOM   1308  C   ILE A  84      10.689  -7.654  -1.866  1.00  0.26           C  
ATOM   1309  O   ILE A  84      10.542  -8.281  -2.915  1.00  0.30           O  
ATOM   1310  CB  ILE A  84      13.073  -7.022  -2.238  1.00  0.34           C  
ATOM   1311  CG1 ILE A  84      13.391  -8.348  -1.542  1.00  0.35           C  
ATOM   1312  CG2 ILE A  84      14.143  -5.990  -1.880  1.00  0.38           C  
ATOM   1313  CD1 ILE A  84      14.681  -8.932  -2.120  1.00  0.44           C  
ATOM   1314  H   ILE A  84      12.017  -5.061  -0.267  1.00  0.25           H  
ATOM   1315  HA  ILE A  84      11.394  -5.717  -2.425  1.00  0.30           H  
ATOM   1316  HB  ILE A  84      13.058  -7.169  -3.308  1.00  0.39           H  
ATOM   1317 HG12 ILE A  84      13.516  -8.177  -0.482  1.00  0.34           H  
ATOM   1318 HG13 ILE A  84      12.581  -9.042  -1.702  1.00  0.36           H  
ATOM   1319 HG21 ILE A  84      14.074  -5.751  -0.829  1.00  1.13           H  
ATOM   1320 HG22 ILE A  84      13.990  -5.095  -2.464  1.00  1.01           H  
ATOM   1321 HG23 ILE A  84      15.121  -6.396  -2.093  1.00  1.13           H  
ATOM   1322 HD11 ILE A  84      14.535  -9.162  -3.165  1.00  1.04           H  
ATOM   1323 HD12 ILE A  84      14.939  -9.834  -1.586  1.00  1.09           H  
ATOM   1324 HD13 ILE A  84      15.480  -8.212  -2.018  1.00  1.16           H  
ATOM   1325  N   ASP A  85       9.986  -7.914  -0.769  1.00  0.23           N  
ATOM   1326  CA  ASP A  85       8.984  -8.977  -0.753  1.00  0.25           C  
ATOM   1327  C   ASP A  85       7.586  -8.393  -0.933  1.00  0.24           C  
ATOM   1328  O   ASP A  85       6.587  -9.108  -0.861  1.00  0.26           O  
ATOM   1329  CB  ASP A  85       9.055  -9.744   0.570  1.00  0.29           C  
ATOM   1330  CG  ASP A  85       8.615  -8.843   1.719  1.00  0.28           C  
ATOM   1331  OD1 ASP A  85       8.363  -7.676   1.467  1.00  1.05           O  
ATOM   1332  OD2 ASP A  85       8.538  -9.333   2.834  1.00  1.05           O  
ATOM   1333  H   ASP A  85      10.140  -7.383   0.041  1.00  0.21           H  
ATOM   1334  HA  ASP A  85       9.186  -9.661  -1.564  1.00  0.29           H  
ATOM   1335  HB2 ASP A  85       8.404 -10.605   0.520  1.00  0.33           H  
ATOM   1336  HB3 ASP A  85      10.070 -10.071   0.741  1.00  0.31           H  
ATOM   1337  N   LEU A  86       7.530  -7.087  -1.163  1.00  0.23           N  
ATOM   1338  CA  LEU A  86       6.261  -6.396  -1.350  1.00  0.24           C  
ATOM   1339  C   LEU A  86       5.329  -7.173  -2.277  1.00  0.25           C  
ATOM   1340  O   LEU A  86       4.144  -7.330  -1.984  1.00  0.24           O  
ATOM   1341  CB  LEU A  86       6.519  -5.009  -1.935  1.00  0.26           C  
ATOM   1342  CG  LEU A  86       7.543  -4.275  -1.071  1.00  0.27           C  
ATOM   1343  CD1 LEU A  86       8.817  -4.033  -1.882  1.00  1.08           C  
ATOM   1344  CD2 LEU A  86       6.961  -2.932  -0.626  1.00  0.94           C  
ATOM   1345  H   LEU A  86       8.361  -6.571  -1.207  1.00  0.23           H  
ATOM   1346  HA  LEU A  86       5.782  -6.281  -0.390  1.00  0.25           H  
ATOM   1347  HB2 LEU A  86       6.898  -5.107  -2.942  1.00  0.31           H  
ATOM   1348  HB3 LEU A  86       5.599  -4.450  -1.950  1.00  0.36           H  
ATOM   1349  HG  LEU A  86       7.778  -4.874  -0.203  1.00  0.79           H  
ATOM   1350 HD11 LEU A  86       8.558  -3.867  -2.918  1.00  1.60           H  
ATOM   1351 HD12 LEU A  86       9.461  -4.897  -1.806  1.00  1.68           H  
ATOM   1352 HD13 LEU A  86       9.330  -3.165  -1.496  1.00  1.69           H  
ATOM   1353 HD21 LEU A  86       7.385  -2.140  -1.226  1.00  1.37           H  
ATOM   1354 HD22 LEU A  86       7.199  -2.764   0.414  1.00  1.63           H  
ATOM   1355 HD23 LEU A  86       5.889  -2.945  -0.752  1.00  1.59           H  
ATOM   1356  N   THR A  87       5.861  -7.640  -3.402  1.00  0.27           N  
ATOM   1357  CA  THR A  87       5.049  -8.377  -4.366  1.00  0.30           C  
ATOM   1358  C   THR A  87       4.552  -9.691  -3.778  1.00  0.27           C  
ATOM   1359  O   THR A  87       3.429 -10.114  -4.052  1.00  0.28           O  
ATOM   1360  CB  THR A  87       5.857  -8.656  -5.636  1.00  0.36           C  
ATOM   1361  OG1 THR A  87       6.972  -9.477  -5.315  1.00  0.38           O  
ATOM   1362  CG2 THR A  87       6.348  -7.337  -6.235  1.00  0.42           C  
ATOM   1363  H   THR A  87       6.808  -7.474  -3.594  1.00  0.29           H  
ATOM   1364  HA  THR A  87       4.193  -7.774  -4.623  1.00  0.32           H  
ATOM   1365  HB  THR A  87       5.233  -9.163  -6.356  1.00  0.38           H  
ATOM   1366  HG1 THR A  87       7.375  -9.132  -4.515  1.00  0.93           H  
ATOM   1367 HG21 THR A  87       7.183  -7.529  -6.891  1.00  1.18           H  
ATOM   1368 HG22 THR A  87       6.658  -6.675  -5.440  1.00  1.09           H  
ATOM   1369 HG23 THR A  87       5.548  -6.877  -6.795  1.00  1.01           H  
ATOM   1370  N   ASP A  88       5.379 -10.330  -2.963  1.00  0.26           N  
ATOM   1371  CA  ASP A  88       4.986 -11.584  -2.346  1.00  0.26           C  
ATOM   1372  C   ASP A  88       3.975 -11.305  -1.244  1.00  0.23           C  
ATOM   1373  O   ASP A  88       2.923 -11.941  -1.170  1.00  0.25           O  
ATOM   1374  CB  ASP A  88       6.213 -12.285  -1.764  1.00  0.30           C  
ATOM   1375  CG  ASP A  88       7.076 -12.845  -2.890  1.00  0.36           C  
ATOM   1376  OD1 ASP A  88       6.726 -12.633  -4.039  1.00  1.18           O  
ATOM   1377  OD2 ASP A  88       8.074 -13.476  -2.586  1.00  1.11           O  
ATOM   1378  H   ASP A  88       6.261  -9.951  -2.767  1.00  0.27           H  
ATOM   1379  HA  ASP A  88       4.533 -12.221  -3.092  1.00  0.28           H  
ATOM   1380  HB2 ASP A  88       6.790 -11.577  -1.188  1.00  0.29           H  
ATOM   1381  HB3 ASP A  88       5.893 -13.090  -1.125  1.00  0.31           H  
ATOM   1382  N   GLN A  89       4.297 -10.331  -0.401  1.00  0.21           N  
ATOM   1383  CA  GLN A  89       3.408  -9.949   0.684  1.00  0.22           C  
ATOM   1384  C   GLN A  89       2.149  -9.293   0.125  1.00  0.21           C  
ATOM   1385  O   GLN A  89       1.038  -9.584   0.569  1.00  0.23           O  
ATOM   1386  CB  GLN A  89       4.120  -8.978   1.627  1.00  0.24           C  
ATOM   1387  CG  GLN A  89       3.913  -9.427   3.074  1.00  0.55           C  
ATOM   1388  CD  GLN A  89       4.708  -8.531   4.017  1.00  0.60           C  
ATOM   1389  OE1 GLN A  89       4.398  -8.447   5.205  1.00  0.85           O  
ATOM   1390  NE2 GLN A  89       5.722  -7.851   3.555  1.00  0.61           N  
ATOM   1391  H   GLN A  89       5.143  -9.850  -0.522  1.00  0.21           H  
ATOM   1392  HA  GLN A  89       3.128 -10.833   1.237  1.00  0.24           H  
ATOM   1393  HB2 GLN A  89       5.176  -8.965   1.400  1.00  0.43           H  
ATOM   1394  HB3 GLN A  89       3.712  -7.986   1.497  1.00  0.29           H  
ATOM   1395  HG2 GLN A  89       2.863  -9.365   3.321  1.00  0.71           H  
ATOM   1396  HG3 GLN A  89       4.248 -10.447   3.184  1.00  0.78           H  
ATOM   1397 HE21 GLN A  89       5.967  -7.919   2.608  1.00  0.74           H  
ATOM   1398 HE22 GLN A  89       6.238  -7.273   4.154  1.00  0.66           H  
ATOM   1399  N   LEU A  90       2.329  -8.405  -0.853  1.00  0.22           N  
ATOM   1400  CA  LEU A  90       1.196  -7.718  -1.461  1.00  0.24           C  
ATOM   1401  C   LEU A  90       0.199  -8.724  -2.025  1.00  0.24           C  
ATOM   1402  O   LEU A  90      -0.981  -8.702  -1.678  1.00  0.25           O  
ATOM   1403  CB  LEU A  90       1.677  -6.791  -2.578  1.00  0.28           C  
ATOM   1404  CG  LEU A  90       0.470  -6.130  -3.247  1.00  0.32           C  
ATOM   1405  CD1 LEU A  90      -0.289  -5.287  -2.219  1.00  0.66           C  
ATOM   1406  CD2 LEU A  90       0.950  -5.229  -4.388  1.00  0.43           C  
ATOM   1407  H   LEU A  90       3.238  -8.212  -1.174  1.00  0.23           H  
ATOM   1408  HA  LEU A  90       0.703  -7.125  -0.706  1.00  0.26           H  
ATOM   1409  HB2 LEU A  90       2.322  -6.030  -2.162  1.00  0.31           H  
ATOM   1410  HB3 LEU A  90       2.224  -7.364  -3.312  1.00  0.28           H  
ATOM   1411  HG  LEU A  90      -0.185  -6.893  -3.640  1.00  0.56           H  
ATOM   1412 HD11 LEU A  90       0.055  -5.533  -1.226  1.00  1.19           H  
ATOM   1413 HD12 LEU A  90      -1.346  -5.493  -2.296  1.00  1.30           H  
ATOM   1414 HD13 LEU A  90      -0.111  -4.239  -2.412  1.00  1.31           H  
ATOM   1415 HD21 LEU A  90       1.006  -5.804  -5.300  1.00  1.11           H  
ATOM   1416 HD22 LEU A  90       1.927  -4.836  -4.149  1.00  1.18           H  
ATOM   1417 HD23 LEU A  90       0.255  -4.413  -4.518  1.00  0.99           H  
ATOM   1418  N   ALA A  91       0.680  -9.603  -2.896  1.00  0.25           N  
ATOM   1419  CA  ALA A  91      -0.181 -10.613  -3.501  1.00  0.29           C  
ATOM   1420  C   ALA A  91      -0.915 -11.403  -2.423  1.00  0.29           C  
ATOM   1421  O   ALA A  91      -2.070 -11.788  -2.600  1.00  0.30           O  
ATOM   1422  CB  ALA A  91       0.655 -11.568  -4.355  1.00  0.34           C  
ATOM   1423  H   ALA A  91       1.630  -9.573  -3.136  1.00  0.26           H  
ATOM   1424  HA  ALA A  91      -0.906 -10.123  -4.133  1.00  0.32           H  
ATOM   1425  HB1 ALA A  91       0.108 -12.486  -4.508  1.00  1.15           H  
ATOM   1426  HB2 ALA A  91       1.585 -11.783  -3.849  1.00  1.07           H  
ATOM   1427  HB3 ALA A  91       0.863 -11.109  -5.310  1.00  0.99           H  
ATOM   1428  N   ASN A  92      -0.235 -11.639  -1.307  1.00  0.30           N  
ATOM   1429  CA  ASN A  92      -0.827 -12.383  -0.205  1.00  0.32           C  
ATOM   1430  C   ASN A  92      -1.708 -11.474   0.643  1.00  0.29           C  
ATOM   1431  O   ASN A  92      -2.731 -11.903   1.177  1.00  0.29           O  
ATOM   1432  CB  ASN A  92       0.277 -12.977   0.666  1.00  0.39           C  
ATOM   1433  CG  ASN A  92       0.816 -14.252   0.027  1.00  0.46           C  
ATOM   1434  OD1 ASN A  92       0.210 -14.786  -0.902  1.00  1.14           O  
ATOM   1435  ND2 ASN A  92       1.927 -14.774   0.472  1.00  1.27           N  
ATOM   1436  H   ASN A  92       0.683 -11.307  -1.220  1.00  0.30           H  
ATOM   1437  HA  ASN A  92      -1.429 -13.186  -0.603  1.00  0.35           H  
ATOM   1438  HB2 ASN A  92       1.078 -12.260   0.765  1.00  0.39           H  
ATOM   1439  HB3 ASN A  92      -0.122 -13.205   1.640  1.00  0.43           H  
ATOM   1440 HD21 ASN A  92       2.407 -14.345   1.211  1.00  2.07           H  
ATOM   1441 HD22 ASN A  92       2.281 -15.593   0.067  1.00  1.31           H  
ATOM   1442  N   GLN A  93      -1.297 -10.218   0.768  1.00  0.28           N  
ATOM   1443  CA  GLN A  93      -2.046  -9.254   1.558  1.00  0.29           C  
ATOM   1444  C   GLN A  93      -3.245  -8.727   0.776  1.00  0.26           C  
ATOM   1445  O   GLN A  93      -4.290  -8.426   1.355  1.00  0.28           O  
ATOM   1446  CB  GLN A  93      -1.137  -8.088   1.945  1.00  0.35           C  
ATOM   1447  CG  GLN A  93      -0.172  -8.533   3.045  1.00  0.41           C  
ATOM   1448  CD  GLN A  93      -0.951  -9.097   4.229  1.00  0.43           C  
ATOM   1449  OE1 GLN A  93      -1.830  -8.426   4.770  1.00  0.78           O  
ATOM   1450  NE2 GLN A  93      -0.678 -10.296   4.665  1.00  0.49           N  
ATOM   1451  H   GLN A  93      -0.471  -9.936   0.325  1.00  0.29           H  
ATOM   1452  HA  GLN A  93      -2.396  -9.736   2.456  1.00  0.31           H  
ATOM   1453  HB2 GLN A  93      -0.575  -7.768   1.080  1.00  0.37           H  
ATOM   1454  HB3 GLN A  93      -1.738  -7.270   2.306  1.00  0.39           H  
ATOM   1455  HG2 GLN A  93       0.488  -9.294   2.656  1.00  0.47           H  
ATOM   1456  HG3 GLN A  93       0.411  -7.686   3.374  1.00  0.55           H  
ATOM   1457 HE21 GLN A  93       0.023 -10.827   4.233  1.00  0.74           H  
ATOM   1458 HE22 GLN A  93      -1.174 -10.665   5.425  1.00  0.54           H  
ATOM   1459  N   LEU A  94      -3.092  -8.616  -0.539  1.00  0.26           N  
ATOM   1460  CA  LEU A  94      -4.175  -8.124  -1.381  1.00  0.28           C  
ATOM   1461  C   LEU A  94      -5.448  -8.921  -1.120  1.00  0.27           C  
ATOM   1462  O   LEU A  94      -6.462  -8.369  -0.693  1.00  0.30           O  
ATOM   1463  CB  LEU A  94      -3.789  -8.241  -2.856  1.00  0.33           C  
ATOM   1464  CG  LEU A  94      -5.021  -7.994  -3.727  1.00  0.38           C  
ATOM   1465  CD1 LEU A  94      -5.699  -6.692  -3.296  1.00  0.43           C  
ATOM   1466  CD2 LEU A  94      -4.594  -7.885  -5.192  1.00  0.45           C  
ATOM   1467  H   LEU A  94      -2.239  -8.870  -0.948  1.00  0.27           H  
ATOM   1468  HA  LEU A  94      -4.356  -7.085  -1.148  1.00  0.33           H  
ATOM   1469  HB2 LEU A  94      -3.030  -7.508  -3.088  1.00  0.37           H  
ATOM   1470  HB3 LEU A  94      -3.405  -9.231  -3.051  1.00  0.32           H  
ATOM   1471  HG  LEU A  94      -5.714  -8.816  -3.611  1.00  0.37           H  
ATOM   1472 HD11 LEU A  94      -6.669  -6.619  -3.766  1.00  1.08           H  
ATOM   1473 HD12 LEU A  94      -5.090  -5.852  -3.596  1.00  1.16           H  
ATOM   1474 HD13 LEU A  94      -5.818  -6.686  -2.223  1.00  1.07           H  
ATOM   1475 HD21 LEU A  94      -4.222  -8.841  -5.530  1.00  1.08           H  
ATOM   1476 HD22 LEU A  94      -3.815  -7.143  -5.286  1.00  1.13           H  
ATOM   1477 HD23 LEU A  94      -5.442  -7.596  -5.794  1.00  1.12           H  
ATOM   1478  N   PRO A  95      -5.403 -10.205  -1.355  1.00  0.27           N  
ATOM   1479  CA  PRO A  95      -6.565 -11.103  -1.133  1.00  0.30           C  
ATOM   1480  C   PRO A  95      -7.204 -10.854   0.228  1.00  0.29           C  
ATOM   1481  O   PRO A  95      -8.427 -10.822   0.358  1.00  0.33           O  
ATOM   1482  CB  PRO A  95      -5.982 -12.522  -1.205  1.00  0.36           C  
ATOM   1483  CG  PRO A  95      -4.510 -12.382  -1.459  1.00  0.35           C  
ATOM   1484  CD  PRO A  95      -4.242 -10.933  -1.865  1.00  0.29           C  
ATOM   1485  HA  PRO A  95      -7.294 -10.972  -1.916  1.00  0.35           H  
ATOM   1486  HB2 PRO A  95      -6.148 -13.036  -0.269  1.00  0.38           H  
ATOM   1487  HB3 PRO A  95      -6.441 -13.069  -2.014  1.00  0.42           H  
ATOM   1488  HG2 PRO A  95      -3.960 -12.621  -0.560  1.00  0.35           H  
ATOM   1489  HG3 PRO A  95      -4.211 -13.041  -2.259  1.00  0.42           H  
ATOM   1490  HD2 PRO A  95      -3.332 -10.574  -1.403  1.00  0.27           H  
ATOM   1491  HD3 PRO A  95      -4.186 -10.844  -2.939  1.00  0.34           H  
ATOM   1492  N   GLN A  96      -6.360 -10.669   1.239  1.00  0.28           N  
ATOM   1493  CA  GLN A  96      -6.845 -10.413   2.588  1.00  0.34           C  
ATOM   1494  C   GLN A  96      -7.567  -9.073   2.636  1.00  0.34           C  
ATOM   1495  O   GLN A  96      -8.518  -8.894   3.396  1.00  0.41           O  
ATOM   1496  CB  GLN A  96      -5.675 -10.409   3.574  1.00  0.38           C  
ATOM   1497  CG  GLN A  96      -4.971 -11.765   3.528  1.00  0.44           C  
ATOM   1498  CD  GLN A  96      -3.844 -11.808   4.552  1.00  0.72           C  
ATOM   1499  OE1 GLN A  96      -3.405 -10.765   5.039  1.00  1.17           O  
ATOM   1500  NE2 GLN A  96      -3.346 -12.960   4.911  1.00  1.43           N  
ATOM   1501  H   GLN A  96      -5.395 -10.701   1.072  1.00  0.28           H  
ATOM   1502  HA  GLN A  96      -7.536 -11.195   2.867  1.00  0.39           H  
ATOM   1503  HB2 GLN A  96      -4.978  -9.629   3.302  1.00  0.36           H  
ATOM   1504  HB3 GLN A  96      -6.045 -10.231   4.572  1.00  0.45           H  
ATOM   1505  HG2 GLN A  96      -5.683 -12.546   3.747  1.00  0.60           H  
ATOM   1506  HG3 GLN A  96      -4.561 -11.922   2.540  1.00  0.53           H  
ATOM   1507 HE21 GLN A  96      -3.698 -13.788   4.522  1.00  1.99           H  
ATOM   1508 HE22 GLN A  96      -2.621 -12.998   5.570  1.00  1.65           H  
ATOM   1509  N   TRP A  97      -7.114  -8.137   1.806  1.00  0.32           N  
ATOM   1510  CA  TRP A  97      -7.731  -6.819   1.750  1.00  0.39           C  
ATOM   1511  C   TRP A  97      -9.124  -6.937   1.147  1.00  0.43           C  
ATOM   1512  O   TRP A  97     -10.112  -6.512   1.750  1.00  0.54           O  
ATOM   1513  CB  TRP A  97      -6.874  -5.874   0.906  1.00  0.41           C  
ATOM   1514  CG  TRP A  97      -5.486  -5.837   1.461  1.00  0.39           C  
ATOM   1515  CD1 TRP A  97      -5.099  -6.416   2.621  1.00  0.39           C  
ATOM   1516  CD2 TRP A  97      -4.299  -5.199   0.906  1.00  0.41           C  
ATOM   1517  NE1 TRP A  97      -3.750  -6.175   2.814  1.00  0.40           N  
ATOM   1518  CE2 TRP A  97      -3.211  -5.429   1.783  1.00  0.41           C  
ATOM   1519  CE3 TRP A  97      -4.061  -4.453  -0.262  1.00  0.45           C  
ATOM   1520  CZ2 TRP A  97      -1.935  -4.934   1.512  1.00  0.45           C  
ATOM   1521  CZ3 TRP A  97      -2.778  -3.953  -0.538  1.00  0.49           C  
ATOM   1522  CH2 TRP A  97      -1.717  -4.194   0.347  1.00  0.49           C  
ATOM   1523  H   TRP A  97      -6.358  -8.340   1.215  1.00  0.28           H  
ATOM   1524  HA  TRP A  97      -7.812  -6.423   2.750  1.00  0.44           H  
ATOM   1525  HB2 TRP A  97      -6.845  -6.225  -0.116  1.00  0.39           H  
ATOM   1526  HB3 TRP A  97      -7.299  -4.881   0.932  1.00  0.48           H  
ATOM   1527  HD1 TRP A  97      -5.739  -6.976   3.288  1.00  0.40           H  
ATOM   1528  HE1 TRP A  97      -3.224  -6.487   3.580  1.00  0.42           H  
ATOM   1529  HE3 TRP A  97      -4.871  -4.262  -0.950  1.00  0.47           H  
ATOM   1530  HZ2 TRP A  97      -1.122  -5.122   2.197  1.00  0.47           H  
ATOM   1531  HZ3 TRP A  97      -2.607  -3.380  -1.438  1.00  0.54           H  
ATOM   1532  HH2 TRP A  97      -0.733  -3.806   0.129  1.00  0.53           H  
ATOM   1533  N   LEU A  98      -9.202  -7.544  -0.033  1.00  0.41           N  
ATOM   1534  CA  LEU A  98     -10.481  -7.743  -0.690  1.00  0.48           C  
ATOM   1535  C   LEU A  98     -11.354  -8.639   0.176  1.00  0.52           C  
ATOM   1536  O   LEU A  98     -12.565  -8.439   0.284  1.00  0.62           O  
ATOM   1537  CB  LEU A  98     -10.265  -8.403  -2.051  1.00  0.51           C  
ATOM   1538  CG  LEU A  98      -9.383  -7.508  -2.922  1.00  0.55           C  
ATOM   1539  CD1 LEU A  98      -9.158  -8.174  -4.281  1.00  0.65           C  
ATOM   1540  CD2 LEU A  98     -10.075  -6.160  -3.124  1.00  0.67           C  
ATOM   1541  H   LEU A  98      -8.388  -7.880  -0.459  1.00  0.40           H  
ATOM   1542  HA  LEU A  98     -10.969  -6.790  -0.829  1.00  0.53           H  
ATOM   1543  HB2 LEU A  98      -9.783  -9.360  -1.912  1.00  0.51           H  
ATOM   1544  HB3 LEU A  98     -11.216  -8.547  -2.535  1.00  0.56           H  
ATOM   1545  HG  LEU A  98      -8.431  -7.357  -2.433  1.00  0.56           H  
ATOM   1546 HD11 LEU A  98      -9.957  -7.898  -4.953  1.00  1.12           H  
ATOM   1547 HD12 LEU A  98      -9.147  -9.248  -4.158  1.00  1.34           H  
ATOM   1548 HD13 LEU A  98      -8.214  -7.849  -4.689  1.00  1.18           H  
ATOM   1549 HD21 LEU A  98      -9.515  -5.570  -3.833  1.00  1.28           H  
ATOM   1550 HD22 LEU A  98     -10.126  -5.637  -2.180  1.00  1.33           H  
ATOM   1551 HD23 LEU A  98     -11.075  -6.322  -3.499  1.00  1.09           H  
ATOM   1552  N   VAL A  99     -10.715  -9.624   0.802  1.00  0.52           N  
ATOM   1553  CA  VAL A  99     -11.418 -10.552   1.675  1.00  0.62           C  
ATOM   1554  C   VAL A  99     -11.773  -9.860   2.984  1.00  0.75           C  
ATOM   1555  O   VAL A  99     -12.360 -10.462   3.883  1.00  1.06           O  
ATOM   1556  CB  VAL A  99     -10.535 -11.773   1.954  1.00  0.70           C  
ATOM   1557  CG1 VAL A  99     -11.165 -12.639   3.045  1.00  0.88           C  
ATOM   1558  CG2 VAL A  99     -10.406 -12.593   0.673  1.00  0.75           C  
ATOM   1559  H   VAL A  99      -9.748  -9.719   0.678  1.00  0.49           H  
ATOM   1560  HA  VAL A  99     -12.326 -10.878   1.191  1.00  0.67           H  
ATOM   1561  HB  VAL A  99      -9.557 -11.445   2.274  1.00  0.71           H  
ATOM   1562 HG11 VAL A  99     -11.990 -13.200   2.627  1.00  1.35           H  
ATOM   1563 HG12 VAL A  99     -11.526 -12.009   3.845  1.00  1.28           H  
ATOM   1564 HG13 VAL A  99     -10.424 -13.323   3.432  1.00  1.44           H  
ATOM   1565 HG21 VAL A  99     -11.268 -13.236   0.571  1.00  1.24           H  
ATOM   1566 HG22 VAL A  99      -9.511 -13.194   0.721  1.00  1.22           H  
ATOM   1567 HG23 VAL A  99     -10.351 -11.928  -0.176  1.00  1.35           H  
ATOM   1568  N   GLN A 100     -11.412  -8.582   3.076  1.00  0.82           N  
ATOM   1569  CA  GLN A 100     -11.696  -7.801   4.272  1.00  1.01           C  
ATOM   1570  C   GLN A 100     -12.606  -8.585   5.208  1.00  1.56           C  
ATOM   1571  O   GLN A 100     -13.543  -8.031   5.785  1.00  2.01           O  
ATOM   1572  CB  GLN A 100     -12.396  -6.497   3.884  1.00  1.07           C  
ATOM   1573  CG  GLN A 100     -11.406  -5.549   3.210  1.00  1.18           C  
ATOM   1574  CD  GLN A 100     -11.892  -4.111   3.345  1.00  2.06           C  
ATOM   1575  OE1 GLN A 100     -13.043  -3.876   3.716  1.00  2.57           O  
ATOM   1576  NE2 GLN A 100     -11.079  -3.130   3.067  1.00  2.72           N  
ATOM   1577  H   GLN A 100     -10.948  -8.159   2.325  1.00  0.94           H  
ATOM   1578  HA  GLN A 100     -10.770  -7.570   4.776  1.00  1.10           H  
ATOM   1579  HB2 GLN A 100     -13.205  -6.718   3.202  1.00  1.36           H  
ATOM   1580  HB3 GLN A 100     -12.794  -6.028   4.771  1.00  1.23           H  
ATOM   1581  HG2 GLN A 100     -10.438  -5.649   3.678  1.00  1.25           H  
ATOM   1582  HG3 GLN A 100     -11.326  -5.800   2.162  1.00  1.43           H  
ATOM   1583 HE21 GLN A 100     -10.163  -3.321   2.776  1.00  2.76           H  
ATOM   1584 HE22 GLN A 100     -11.383  -2.202   3.149  1.00  3.38           H  
ATOM   1585  N   GLN A 101     -12.335  -9.878   5.343  1.00  2.00           N  
ATOM   1586  CA  GLN A 101     -13.149 -10.732   6.199  1.00  2.63           C  
ATOM   1587  C   GLN A 101     -12.825 -10.508   7.669  1.00  2.99           C  
ATOM   1588  O   GLN A 101     -11.698 -10.166   8.028  1.00  3.63           O  
ATOM   1589  CB  GLN A 101     -12.902 -12.195   5.849  1.00  3.27           C  
ATOM   1590  CG  GLN A 101     -13.504 -12.494   4.478  1.00  3.72           C  
ATOM   1591  CD  GLN A 101     -13.893 -13.962   4.390  1.00  4.64           C  
ATOM   1592  OE1 GLN A 101     -13.205 -14.820   4.942  1.00  5.05           O  
ATOM   1593  NE2 GLN A 101     -14.966 -14.300   3.729  1.00  5.33           N  
ATOM   1594  H   GLN A 101     -11.580 -10.266   4.849  1.00  2.14           H  
ATOM   1595  HA  GLN A 101     -14.190 -10.507   6.030  1.00  2.96           H  
ATOM   1596  HB2 GLN A 101     -11.838 -12.383   5.828  1.00  3.42           H  
ATOM   1597  HB3 GLN A 101     -13.367 -12.825   6.591  1.00  3.72           H  
ATOM   1598  HG2 GLN A 101     -14.382 -11.882   4.333  1.00  3.88           H  
ATOM   1599  HG3 GLN A 101     -12.780 -12.267   3.710  1.00  3.67           H  
ATOM   1600 HE21 GLN A 101     -15.513 -13.611   3.296  1.00  5.31           H  
ATOM   1601 HE22 GLN A 101     -15.224 -15.243   3.664  1.00  6.04           H  
ATOM   1602  N   GLU A 102     -13.824 -10.717   8.513  1.00  3.21           N  
ATOM   1603  CA  GLU A 102     -13.644 -10.551   9.944  1.00  4.04           C  
ATOM   1604  C   GLU A 102     -12.290 -11.102  10.376  1.00  4.54           C  
ATOM   1605  O   GLU A 102     -12.214 -11.972  11.245  1.00  4.94           O  
ATOM   1606  CB  GLU A 102     -14.767 -11.283  10.685  1.00  4.70           C  
ATOM   1607  CG  GLU A 102     -16.111 -10.677  10.279  1.00  4.87           C  
ATOM   1608  CD  GLU A 102     -15.882  -9.441   9.411  1.00  4.76           C  
ATOM   1609  OE1 GLU A 102     -14.841  -8.819   9.557  1.00  4.86           O  
ATOM   1610  OE2 GLU A 102     -16.751  -9.138   8.613  1.00  5.03           O  
ATOM   1611  H   GLU A 102     -14.699 -10.996   8.165  1.00  3.22           H  
ATOM   1612  HA  GLU A 102     -13.690  -9.501  10.186  1.00  4.35           H  
ATOM   1613  HB2 GLU A 102     -14.750 -12.331  10.421  1.00  4.76           H  
ATOM   1614  HB3 GLU A 102     -14.631 -11.175  11.750  1.00  5.42           H  
ATOM   1615  HG2 GLU A 102     -16.678 -11.409   9.720  1.00  5.09           H  
ATOM   1616  HG3 GLU A 102     -16.664 -10.397  11.163  1.00  5.32           H  
ATOM   1617  N   GLY A 103     -11.221 -10.603   9.762  1.00  4.97           N  
ATOM   1618  CA  GLY A 103      -9.883 -11.077  10.102  1.00  5.82           C  
ATOM   1619  C   GLY A 103      -9.955 -11.997  11.314  1.00  5.90           C  
ATOM   1620  O   GLY A 103      -8.937 -12.473  11.818  1.00  5.96           O  
ATOM   1621  H   GLY A 103     -11.336  -9.913   9.070  1.00  4.97           H  
ATOM   1622  HA2 GLY A 103      -9.477 -11.620   9.262  1.00  6.37           H  
ATOM   1623  HA3 GLY A 103      -9.245 -10.235  10.329  1.00  6.17           H  
ATOM   1624  N   ILE A 104     -11.172 -12.240  11.775  1.00  6.26           N  
ATOM   1625  CA  ILE A 104     -11.386 -13.102  12.922  1.00  6.66           C  
ATOM   1626  C   ILE A 104     -10.880 -14.522  12.655  1.00  7.13           C  
ATOM   1627  O   ILE A 104     -10.735 -14.940  11.503  1.00  7.46           O  
ATOM   1628  CB  ILE A 104     -12.877 -13.144  13.247  1.00  7.19           C  
ATOM   1629  CG1 ILE A 104     -13.258 -11.874  14.008  1.00  7.54           C  
ATOM   1630  CG2 ILE A 104     -13.180 -14.382  14.096  1.00  7.43           C  
ATOM   1631  CD1 ILE A 104     -12.077 -10.902  13.990  1.00  8.34           C  
ATOM   1632  H   ILE A 104     -11.946 -11.831  11.332  1.00  6.47           H  
ATOM   1633  HA  ILE A 104     -10.858 -12.696  13.770  1.00  6.59           H  
ATOM   1634  HB  ILE A 104     -13.445 -13.194  12.330  1.00  7.50           H  
ATOM   1635 HG12 ILE A 104     -14.111 -11.409  13.535  1.00  7.55           H  
ATOM   1636 HG13 ILE A 104     -13.503 -12.121  15.028  1.00  7.54           H  
ATOM   1637 HG21 ILE A 104     -12.696 -15.242  13.653  1.00  7.60           H  
ATOM   1638 HG22 ILE A 104     -14.247 -14.550  14.126  1.00  7.61           H  
ATOM   1639 HG23 ILE A 104     -12.812 -14.237  15.103  1.00  7.54           H  
ATOM   1640 HD11 ILE A 104     -11.245 -11.331  14.531  1.00  8.80           H  
ATOM   1641 HD12 ILE A 104     -12.369  -9.972  14.457  1.00  8.57           H  
ATOM   1642 HD13 ILE A 104     -11.777 -10.713  12.969  1.00  8.46           H  
ATOM   1643  N   PHE A 105     -10.627 -15.254  13.740  1.00  7.48           N  
ATOM   1644  CA  PHE A 105     -10.152 -16.635  13.651  1.00  8.21           C  
ATOM   1645  C   PHE A 105     -11.344 -17.590  13.672  1.00  8.77           C  
ATOM   1646  O   PHE A 105     -11.525 -18.312  12.702  1.00  8.95           O  
ATOM   1647  CB  PHE A 105      -9.227 -16.951  14.836  1.00  8.54           C  
ATOM   1648  CG  PHE A 105      -9.436 -15.935  15.931  1.00  8.89           C  
ATOM   1649  CD1 PHE A 105     -10.685 -15.810  16.554  1.00  9.13           C  
ATOM   1650  CD2 PHE A 105      -8.374 -15.115  16.328  1.00  9.24           C  
ATOM   1651  CE1 PHE A 105     -10.868 -14.865  17.576  1.00  9.75           C  
ATOM   1652  CE2 PHE A 105      -8.556 -14.172  17.344  1.00  9.84           C  
ATOM   1653  CZ  PHE A 105      -9.803 -14.045  17.968  1.00 10.10           C  
ATOM   1654  OXT PHE A 105     -12.072 -17.576  14.652  1.00  9.23           O  
ATOM   1655  H   PHE A 105     -10.773 -14.857  14.620  1.00  7.43           H  
ATOM   1656  HA  PHE A 105      -9.607 -16.771  12.729  1.00  8.44           H  
ATOM   1657  HB2 PHE A 105      -9.452 -17.935  15.220  1.00  8.50           H  
ATOM   1658  HB3 PHE A 105      -8.197 -16.921  14.513  1.00  8.88           H  
ATOM   1659  HD1 PHE A 105     -11.507 -16.441  16.251  1.00  9.02           H  
ATOM   1660  HD2 PHE A 105      -7.411 -15.210  15.848  1.00  9.23           H  
ATOM   1661  HE1 PHE A 105     -11.828 -14.769  18.059  1.00 10.11           H  
ATOM   1662  HE2 PHE A 105      -7.733 -13.543  17.650  1.00 10.26           H  
ATOM   1663  HZ  PHE A 105      -9.943 -13.319  18.752  1.00 10.73           H  
TER    1664      PHE A 105                                                      
MASTER      179    0    0    4    4    0    0    6  811    1    0    9          
END