HEADER    PROTEIN BINDING                         08-SEP-00   1GD4              
TITLE     SOLUTION STRUCTURE OF P25S CYSTATIN A                                 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CYSTATIN A;                                                
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562                                         
KEYWDS    CYSTATIN A, THIOL PROTEASE INHIBITOR, PROTEIN BINDING                 
EXPDTA    SOLUTION NMR                                                          
AUTHOR    N.SHIMBA,E.KARIYA,S.TATE,H.KAJI,M.KAINOSHO                            
REVDAT   5   27-DEC-23 1GD4    1       REMARK                                   
REVDAT   4   10-NOV-21 1GD4    1       REMARK SEQADV                            
REVDAT   3   24-FEB-09 1GD4    1       VERSN                                    
REVDAT   2   03-JUN-03 1GD4    1       JRNL                                     
REVDAT   1   08-SEP-01 1GD4    0                                                
JRNL        AUTH   N.SHIMBA,E.KARIYA,S.TATE,H.KAJI,M.KAINOSHO                   
JRNL        TITL   STRUCTURAL COMPARISON BETWEEN WILD-TYPE AND P25S HUMAN       
JRNL        TITL 2 CYSTATIN A BY NMR SPECTROSCOPY. DOES THIS MUTATION AFFECT    
JRNL        TITL 3 THE A-HELIX CONFORMATION ?                                   
JRNL        REF    J.STRUCT.FUNCT.GENOM.         V.   1    26 2000              
JRNL        REFN                   ISSN 1345-711X                               
JRNL        PMID   12836678                                                     
JRNL        DOI    10.1023/A:1011380315619                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : X-PLOR 3.85, X-PLOR 3.85                             
REMARK   3   AUTHORS     : BRUNGER (X-PLOR), BRUNGER (X-PLOR)                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 1GD4 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 28-SEP-00.                  
REMARK 100 THE DEPOSITION ID IS D_1000005046.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 310                                
REMARK 210  PH                             : 4.0                                
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 1.4MM P25S CYSTATIN A U-15N,13C;   
REMARK 210                                   10MM ACETATE BUFFER ; 95% H2O, 5%  
REMARK 210                                   D2O; 1.4MM P25S CYSTATIN A U-      
REMARK 210                                   15N; 10MM ACETATE BUFFER ; 90%     
REMARK 210                                   H2O 10% D2O; 1.4MM P25S CYSTATIN   
REMARK 210                                   A; 10MM ACETATE BUFFER ; 98% D2O   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; 3D_15N     
REMARK 210                                   -SEPARATED_NOESY; 2D NOESY         
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY, SIMULATED       
REMARK 210                                   ANNEALING                          
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: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    VAL A    23     H    LEU A    27              1.51            
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    PRO A   3     -166.00    -73.43                                   
REMARK 500    GLU A   8     -139.87   -134.93                                   
REMARK 500    ALA A   9       66.86    166.28                                   
REMARK 500    THR A  13     -149.04   -125.09                                   
REMARK 500    GLU A  33     -143.81    -78.21                                   
REMARK 500    THR A  34      -47.36   -170.65                                   
REMARK 500    TYR A  35     -171.26     45.04                                   
REMARK 500    VAL A  48     -123.35   -141.75                                   
REMARK 500    ASP A  61       21.52   -152.69                                   
REMARK 500    ASN A  62       33.27   -172.43                                   
REMARK 500    SER A  72     -119.52   -104.74                                   
REMARK 500    LEU A  73      -49.98    145.88                                   
REMARK 500    GLN A  76      -43.53    -28.51                                   
REMARK 500    ASN A  77      -45.61    -29.23                                   
REMARK 500    GLU A  78      -73.99    -69.62                                   
REMARK 500    ASP A  79      134.50     54.73                                   
REMARK 500    LEU A  80       48.46     30.18                                   
REMARK 500    LEU A  82       91.30    -60.76                                   
REMARK 500    TYR A  85      177.80    169.55                                   
REMARK 500    ASP A  88       69.04     39.98                                   
REMARK 500    ASN A  90       27.93   -144.95                                   
REMARK 500    LYS A  91      -34.38   -147.05                                   
REMARK 500    ASP A  93       51.09   -106.15                                   
REMARK 500    LEU A  95     -116.89     51.11                                   
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  58         0.20    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1CYU   RELATED DB: PDB                                   
REMARK 900 1CYU CONTAINS CYSTATIN A (M65L) AND 15 STRUCTURES.                   
REMARK 900 RELATED ID: 1CYV   RELATED DB: PDB                                   
REMARK 900 1CYV CONTAINS CYSTATIN A (M65L) AND MINIMIZED AVERAGE STRUCTURE.     
REMARK 900 RELATED ID: 1GD3   RELATED DB: PDB                                   
REMARK 900 1GD3 CONTAINS CYSTATIN A (M65L).                                     
DBREF  1GD4 A    1    98  UNP    P01040   CYTA_HUMAN       1     98             
SEQADV 1GD4 SER A   25  UNP  P01040    PRO    25 ENGINEERED MUTATION            
SEQADV 1GD4 LEU A   65  UNP  P01040    MET    65 ENGINEERED MUTATION            
SEQRES   1 A   98  MET ILE PRO GLY GLY LEU SER GLU ALA LYS PRO ALA THR          
SEQRES   2 A   98  PRO GLU ILE GLN GLU ILE VAL ASP LYS VAL LYS SER GLN          
SEQRES   3 A   98  LEU GLU GLU LYS THR ASN GLU THR TYR GLY LYS LEU GLU          
SEQRES   4 A   98  ALA VAL GLN TYR LYS THR GLN VAL VAL ALA GLY THR ASN          
SEQRES   5 A   98  TYR TYR ILE LYS VAL ARG ALA GLY ASP ASN LYS TYR LEU          
SEQRES   6 A   98  HIS LEU LYS VAL PHE LYS SER LEU PRO GLY GLN ASN GLU          
SEQRES   7 A   98  ASP LEU VAL LEU THR GLY TYR GLN VAL ASP LYS ASN LYS          
SEQRES   8 A   98  ASP ASP GLU LEU THR GLY PHE                                  
HELIX    1   1 THR A   13  GLU A   29  1                                  17    
SHEET    1   A 3 TYR A  64  LYS A  71  0                                        
SHEET    2   A 3 THR A  51  ARG A  58 -1  O  THR A  51   N  LYS A  71           
SHEET    3   A 3 GLU A  39  TYR A  43 -1  O  GLU A  39   N  ARG A  58           
SHEET    1   B 3 TYR A  64  LYS A  71  0                                        
SHEET    2   B 3 THR A  51  ARG A  58 -1  O  THR A  51   N  LYS A  71           
SHEET    3   B 3 GLN A  46  VAL A  47 -1  N  GLN A  46   O  ASN A  52           
CRYST1                                                               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   MET A   1      82.070 -15.095 -14.204  1.00  0.00           N  
ATOM      2  CA  MET A   1      82.466 -15.043 -12.766  1.00  0.00           C  
ATOM      3  C   MET A   1      83.042 -13.666 -12.427  1.00  0.00           C  
ATOM      4  O   MET A   1      83.656 -13.019 -13.253  1.00  0.00           O  
ATOM      5  CB  MET A   1      83.536 -16.125 -12.611  1.00  0.00           C  
ATOM      6  CG  MET A   1      82.871 -17.503 -12.575  1.00  0.00           C  
ATOM      7  SD  MET A   1      82.602 -18.002 -10.855  1.00  0.00           S  
ATOM      8  CE  MET A   1      83.923 -19.236 -10.769  1.00  0.00           C  
ATOM      9  H1  MET A   1      81.433 -14.303 -14.417  1.00  0.00           H  
ATOM     10  H2  MET A   1      81.583 -15.995 -14.396  1.00  0.00           H  
ATOM     11  H3  MET A   1      82.919 -15.026 -14.800  1.00  0.00           H  
ATOM     12  HA  MET A   1      81.621 -15.266 -12.134  1.00  0.00           H  
ATOM     13  HB2 MET A   1      84.220 -16.076 -13.446  1.00  0.00           H  
ATOM     14  HB3 MET A   1      84.079 -15.964 -11.692  1.00  0.00           H  
ATOM     15  HG2 MET A   1      81.922 -17.458 -13.089  1.00  0.00           H  
ATOM     16  HG3 MET A   1      83.510 -18.223 -13.063  1.00  0.00           H  
ATOM     17  HE1 MET A   1      83.752 -19.998 -11.517  1.00  0.00           H  
ATOM     18  HE2 MET A   1      83.929 -19.691  -9.791  1.00  0.00           H  
ATOM     19  HE3 MET A   1      84.875 -18.756 -10.946  1.00  0.00           H  
ATOM     20  N   ILE A   2      82.849 -13.214 -11.217  1.00  0.00           N  
ATOM     21  CA  ILE A   2      83.387 -11.879 -10.822  1.00  0.00           C  
ATOM     22  C   ILE A   2      84.161 -11.990  -9.500  1.00  0.00           C  
ATOM     23  O   ILE A   2      83.707 -12.632  -8.574  1.00  0.00           O  
ATOM     24  CB  ILE A   2      82.153 -10.986 -10.657  1.00  0.00           C  
ATOM     25  CG1 ILE A   2      82.598  -9.563 -10.305  1.00  0.00           C  
ATOM     26  CG2 ILE A   2      81.257 -11.531  -9.539  1.00  0.00           C  
ATOM     27  CD1 ILE A   2      82.800  -8.758 -11.590  1.00  0.00           C  
ATOM     28  H   ILE A   2      82.353 -13.754 -10.567  1.00  0.00           H  
ATOM     29  HA  ILE A   2      84.021 -11.488 -11.601  1.00  0.00           H  
ATOM     30  HB  ILE A   2      81.597 -10.970 -11.583  1.00  0.00           H  
ATOM     31 HG12 ILE A   2      81.840  -9.089  -9.698  1.00  0.00           H  
ATOM     32 HG13 ILE A   2      83.527  -9.601  -9.756  1.00  0.00           H  
ATOM     33 HG21 ILE A   2      81.579 -12.526  -9.270  1.00  0.00           H  
ATOM     34 HG22 ILE A   2      80.234 -11.565  -9.882  1.00  0.00           H  
ATOM     35 HG23 ILE A   2      81.324 -10.886  -8.675  1.00  0.00           H  
ATOM     36 HD11 ILE A   2      82.929  -7.715 -11.345  1.00  0.00           H  
ATOM     37 HD12 ILE A   2      81.936  -8.874 -12.227  1.00  0.00           H  
ATOM     38 HD13 ILE A   2      83.679  -9.118 -12.106  1.00  0.00           H  
ATOM     39  N   PRO A   3      85.310 -11.359  -9.452  1.00  0.00           N  
ATOM     40  CA  PRO A   3      86.142 -11.399  -8.224  1.00  0.00           C  
ATOM     41  C   PRO A   3      85.522 -10.523  -7.132  1.00  0.00           C  
ATOM     42  O   PRO A   3      84.380 -10.117  -7.222  1.00  0.00           O  
ATOM     43  CB  PRO A   3      87.483 -10.831  -8.679  1.00  0.00           C  
ATOM     44  CG  PRO A   3      87.162  -9.976  -9.864  1.00  0.00           C  
ATOM     45  CD  PRO A   3      85.936 -10.562 -10.516  1.00  0.00           C  
ATOM     46  HA  PRO A   3      86.266 -12.412  -7.879  1.00  0.00           H  
ATOM     47  HB2 PRO A   3      87.924 -10.236  -7.891  1.00  0.00           H  
ATOM     48  HB3 PRO A   3      88.150 -11.628  -8.969  1.00  0.00           H  
ATOM     49  HG2 PRO A   3      86.963  -8.963  -9.542  1.00  0.00           H  
ATOM     50  HG3 PRO A   3      87.985  -9.988 -10.561  1.00  0.00           H  
ATOM     51  HD2 PRO A   3      85.272  -9.775 -10.846  1.00  0.00           H  
ATOM     52  HD3 PRO A   3      86.213 -11.198 -11.343  1.00  0.00           H  
ATOM     53  N   GLY A   4      86.268 -10.230  -6.100  1.00  0.00           N  
ATOM     54  CA  GLY A   4      85.725  -9.382  -5.001  1.00  0.00           C  
ATOM     55  C   GLY A   4      85.549 -10.229  -3.740  1.00  0.00           C  
ATOM     56  O   GLY A   4      86.177  -9.990  -2.728  1.00  0.00           O  
ATOM     57  H   GLY A   4      87.186 -10.569  -6.048  1.00  0.00           H  
ATOM     58  HA2 GLY A   4      86.412  -8.572  -4.799  1.00  0.00           H  
ATOM     59  HA3 GLY A   4      84.768  -8.978  -5.296  1.00  0.00           H  
ATOM     60  N   GLY A   5      84.699 -11.220  -3.794  1.00  0.00           N  
ATOM     61  CA  GLY A   5      84.483 -12.084  -2.601  1.00  0.00           C  
ATOM     62  C   GLY A   5      83.443 -11.470  -1.694  1.00  0.00           C  
ATOM     63  O   GLY A   5      83.576 -11.536  -0.487  1.00  0.00           O  
ATOM     64  H   GLY A   5      84.205 -11.396  -4.620  1.00  0.00           H  
ATOM     65  HA2 GLY A   5      84.139 -13.059  -2.906  1.00  0.00           H  
ATOM     66  HA3 GLY A   5      85.401 -12.186  -2.049  1.00  0.00           H  
ATOM     67  N   LEU A   6      82.390 -10.892  -2.233  1.00  0.00           N  
ATOM     68  CA  LEU A   6      81.363 -10.329  -1.316  1.00  0.00           C  
ATOM     69  C   LEU A   6      81.156 -11.344  -0.230  1.00  0.00           C  
ATOM     70  O   LEU A   6      80.852 -12.496  -0.476  1.00  0.00           O  
ATOM     71  CB  LEU A   6      80.070 -10.093  -2.082  1.00  0.00           C  
ATOM     72  CG  LEU A   6      79.973 -10.965  -3.343  1.00  0.00           C  
ATOM     73  CD1 LEU A   6      78.530 -11.443  -3.519  1.00  0.00           C  
ATOM     74  CD2 LEU A   6      80.389 -10.143  -4.569  1.00  0.00           C  
ATOM     75  H   LEU A   6      82.278 -10.851  -3.203  1.00  0.00           H  
ATOM     76  HA  LEU A   6      81.719  -9.401  -0.891  1.00  0.00           H  
ATOM     77  HB2 LEU A   6      79.235 -10.314  -1.432  1.00  0.00           H  
ATOM     78  HB3 LEU A   6      80.040  -9.060  -2.349  1.00  0.00           H  
ATOM     79  HG  LEU A   6      80.622 -11.822  -3.242  1.00  0.00           H  
ATOM     80 HD11 LEU A   6      78.330 -11.605  -4.568  1.00  0.00           H  
ATOM     81 HD12 LEU A   6      77.853 -10.694  -3.135  1.00  0.00           H  
ATOM     82 HD13 LEU A   6      78.388 -12.367  -2.979  1.00  0.00           H  
ATOM     83 HD21 LEU A   6      80.431  -9.097  -4.305  1.00  0.00           H  
ATOM     84 HD22 LEU A   6      79.667 -10.285  -5.360  1.00  0.00           H  
ATOM     85 HD23 LEU A   6      81.361 -10.468  -4.907  1.00  0.00           H  
ATOM     86  N   SER A   7      81.399 -10.945   0.955  1.00  0.00           N  
ATOM     87  CA  SER A   7      81.309 -11.912   2.070  1.00  0.00           C  
ATOM     88  C   SER A   7      79.874 -12.422   2.229  1.00  0.00           C  
ATOM     89  O   SER A   7      79.583 -13.571   1.958  1.00  0.00           O  
ATOM     90  CB  SER A   7      81.758 -11.150   3.315  1.00  0.00           C  
ATOM     91  OG  SER A   7      81.465 -11.924   4.471  1.00  0.00           O  
ATOM     92  H   SER A   7      81.689 -10.021   1.099  1.00  0.00           H  
ATOM     93  HA  SER A   7      81.993 -12.734   1.867  1.00  0.00           H  
ATOM     94  HB2 SER A   7      82.819 -10.972   3.267  1.00  0.00           H  
ATOM     95  HB3 SER A   7      81.239 -10.202   3.362  1.00  0.00           H  
ATOM     96  HG  SER A   7      80.991 -11.364   5.090  1.00  0.00           H  
ATOM     97  N   GLU A   8      78.977 -11.582   2.674  1.00  0.00           N  
ATOM     98  CA  GLU A   8      77.572 -12.026   2.858  1.00  0.00           C  
ATOM     99  C   GLU A   8      76.589 -10.995   2.303  1.00  0.00           C  
ATOM    100  O   GLU A   8      76.792 -10.413   1.257  1.00  0.00           O  
ATOM    101  CB  GLU A   8      77.399 -12.156   4.368  1.00  0.00           C  
ATOM    102  CG  GLU A   8      76.470 -13.330   4.684  1.00  0.00           C  
ATOM    103  CD  GLU A   8      77.243 -14.643   4.543  1.00  0.00           C  
ATOM    104  OE1 GLU A   8      78.396 -14.674   4.939  1.00  0.00           O  
ATOM    105  OE2 GLU A   8      76.668 -15.595   4.042  1.00  0.00           O  
ATOM    106  H   GLU A   8      79.228 -10.666   2.896  1.00  0.00           H  
ATOM    107  HA  GLU A   8      77.414 -12.977   2.395  1.00  0.00           H  
ATOM    108  HB2 GLU A   8      78.348 -12.318   4.821  1.00  0.00           H  
ATOM    109  HB3 GLU A   8      76.974 -11.248   4.755  1.00  0.00           H  
ATOM    110  HG2 GLU A   8      76.101 -13.235   5.695  1.00  0.00           H  
ATOM    111  HG3 GLU A   8      75.639 -13.329   3.995  1.00  0.00           H  
ATOM    112  N   ALA A   9      75.520 -10.794   3.017  1.00  0.00           N  
ATOM    113  CA  ALA A   9      74.450  -9.826   2.607  1.00  0.00           C  
ATOM    114  C   ALA A   9      73.218 -10.088   3.464  1.00  0.00           C  
ATOM    115  O   ALA A   9      72.192 -10.533   2.988  1.00  0.00           O  
ATOM    116  CB  ALA A   9      74.149 -10.123   1.133  1.00  0.00           C  
ATOM    117  H   ALA A   9      75.415 -11.304   3.849  1.00  0.00           H  
ATOM    118  HA  ALA A   9      74.780  -8.796   2.730  1.00  0.00           H  
ATOM    119  HB1 ALA A   9      74.572 -11.080   0.865  1.00  0.00           H  
ATOM    120  HB2 ALA A   9      74.584  -9.351   0.514  1.00  0.00           H  
ATOM    121  HB3 ALA A   9      73.081 -10.146   0.981  1.00  0.00           H  
ATOM    122  N   LYS A  10      73.324  -9.824   4.734  1.00  0.00           N  
ATOM    123  CA  LYS A  10      72.179 -10.060   5.649  1.00  0.00           C  
ATOM    124  C   LYS A  10      71.419  -8.764   5.869  1.00  0.00           C  
ATOM    125  O   LYS A  10      71.782  -7.756   5.315  1.00  0.00           O  
ATOM    126  CB  LYS A  10      72.831 -10.569   6.940  1.00  0.00           C  
ATOM    127  CG  LYS A  10      72.988  -9.409   7.932  1.00  0.00           C  
ATOM    128  CD  LYS A  10      74.059  -9.737   8.978  1.00  0.00           C  
ATOM    129  CE  LYS A  10      73.803 -11.126   9.574  1.00  0.00           C  
ATOM    130  NZ  LYS A  10      74.255 -11.025  10.990  1.00  0.00           N  
ATOM    131  H   LYS A  10      74.166  -9.476   5.091  1.00  0.00           H  
ATOM    132  HA  LYS A  10      71.519 -10.792   5.240  1.00  0.00           H  
ATOM    133  HB2 LYS A  10      72.216 -11.340   7.376  1.00  0.00           H  
ATOM    134  HB3 LYS A  10      73.805 -10.976   6.712  1.00  0.00           H  
ATOM    135  HG2 LYS A  10      73.280  -8.520   7.391  1.00  0.00           H  
ATOM    136  HG3 LYS A  10      72.046  -9.231   8.424  1.00  0.00           H  
ATOM    137  HD2 LYS A  10      75.033  -9.718   8.511  1.00  0.00           H  
ATOM    138  HD3 LYS A  10      74.025  -8.999   9.766  1.00  0.00           H  
ATOM    139  HE2 LYS A  10      72.749 -11.364   9.528  1.00  0.00           H  
ATOM    140  HE3 LYS A  10      74.382 -11.872   9.053  1.00  0.00           H  
ATOM    141  HZ1 LYS A  10      75.256 -10.745  11.015  1.00  0.00           H  
ATOM    142  HZ2 LYS A  10      74.140 -11.948  11.457  1.00  0.00           H  
ATOM    143  HZ3 LYS A  10      73.685 -10.311  11.486  1.00  0.00           H  
ATOM    144  N   PRO A  11      70.387  -8.821   6.675  1.00  0.00           N  
ATOM    145  CA  PRO A  11      69.590  -7.608   6.931  1.00  0.00           C  
ATOM    146  C   PRO A  11      70.457  -6.506   7.515  1.00  0.00           C  
ATOM    147  O   PRO A  11      71.434  -6.747   8.197  1.00  0.00           O  
ATOM    148  CB  PRO A  11      68.502  -8.072   7.891  1.00  0.00           C  
ATOM    149  CG  PRO A  11      69.061  -9.305   8.516  1.00  0.00           C  
ATOM    150  CD  PRO A  11      69.875  -9.969   7.436  1.00  0.00           C  
ATOM    151  HA  PRO A  11      69.138  -7.273   6.014  1.00  0.00           H  
ATOM    152  HB2 PRO A  11      68.316  -7.314   8.641  1.00  0.00           H  
ATOM    153  HB3 PRO A  11      67.600  -8.298   7.351  1.00  0.00           H  
ATOM    154  HG2 PRO A  11      69.689  -9.044   9.358  1.00  0.00           H  
ATOM    155  HG3 PRO A  11      68.265  -9.962   8.830  1.00  0.00           H  
ATOM    156  HD2 PRO A  11      70.678 -10.542   7.871  1.00  0.00           H  
ATOM    157  HD3 PRO A  11      69.253 -10.587   6.810  1.00  0.00           H  
ATOM    158  N   ALA A  12      70.101  -5.298   7.225  1.00  0.00           N  
ATOM    159  CA  ALA A  12      70.880  -4.140   7.720  1.00  0.00           C  
ATOM    160  C   ALA A  12      69.974  -3.227   8.527  1.00  0.00           C  
ATOM    161  O   ALA A  12      68.830  -2.998   8.182  1.00  0.00           O  
ATOM    162  CB  ALA A  12      71.381  -3.428   6.463  1.00  0.00           C  
ATOM    163  H   ALA A  12      69.310  -5.154   6.668  1.00  0.00           H  
ATOM    164  HA  ALA A  12      71.715  -4.469   8.316  1.00  0.00           H  
ATOM    165  HB1 ALA A  12      72.092  -4.058   5.951  1.00  0.00           H  
ATOM    166  HB2 ALA A  12      71.858  -2.500   6.741  1.00  0.00           H  
ATOM    167  HB3 ALA A  12      70.548  -3.222   5.810  1.00  0.00           H  
ATOM    168  N   THR A  13      70.479  -2.707   9.595  1.00  0.00           N  
ATOM    169  CA  THR A  13      69.666  -1.803  10.440  1.00  0.00           C  
ATOM    170  C   THR A  13      70.454  -0.485  10.588  1.00  0.00           C  
ATOM    171  O   THR A  13      71.175  -0.140   9.671  1.00  0.00           O  
ATOM    172  CB  THR A  13      69.501  -2.582  11.751  1.00  0.00           C  
ATOM    173  OG1 THR A  13      69.742  -3.965  11.516  1.00  0.00           O  
ATOM    174  CG2 THR A  13      68.075  -2.406  12.281  1.00  0.00           C  
ATOM    175  H   THR A  13      71.407  -2.908   9.844  1.00  0.00           H  
ATOM    176  HA  THR A  13      68.705  -1.630   9.973  1.00  0.00           H  
ATOM    177  HB  THR A  13      70.203  -2.220  12.476  1.00  0.00           H  
ATOM    178  HG1 THR A  13      69.115  -4.267  10.856  1.00  0.00           H  
ATOM    179 HG21 THR A  13      67.478  -3.260  11.999  1.00  0.00           H  
ATOM    180 HG22 THR A  13      67.643  -1.510  11.862  1.00  0.00           H  
ATOM    181 HG23 THR A  13      68.099  -2.325  13.358  1.00  0.00           H  
ATOM    182  N   PRO A  14      70.337   0.235  11.689  1.00  0.00           N  
ATOM    183  CA  PRO A  14      71.111   1.491  11.790  1.00  0.00           C  
ATOM    184  C   PRO A  14      72.615   1.190  11.912  1.00  0.00           C  
ATOM    185  O   PRO A  14      73.441   2.072  11.776  1.00  0.00           O  
ATOM    186  CB  PRO A  14      70.559   2.175  13.029  1.00  0.00           C  
ATOM    187  CG  PRO A  14      69.988   1.073  13.856  1.00  0.00           C  
ATOM    188  CD  PRO A  14      69.529   0.000  12.900  1.00  0.00           C  
ATOM    189  HA  PRO A  14      70.922   2.103  10.928  1.00  0.00           H  
ATOM    190  HB2 PRO A  14      71.353   2.682  13.554  1.00  0.00           H  
ATOM    191  HB3 PRO A  14      69.782   2.873  12.756  1.00  0.00           H  
ATOM    192  HG2 PRO A  14      70.746   0.681  14.520  1.00  0.00           H  
ATOM    193  HG3 PRO A  14      69.147   1.435  14.426  1.00  0.00           H  
ATOM    194  HD2 PRO A  14      69.732  -0.969  13.322  1.00  0.00           H  
ATOM    195  HD3 PRO A  14      68.479   0.110  12.678  1.00  0.00           H  
ATOM    196  N   GLU A  15      72.979  -0.053  12.130  1.00  0.00           N  
ATOM    197  CA  GLU A  15      74.415  -0.415  12.218  1.00  0.00           C  
ATOM    198  C   GLU A  15      75.067  -0.274  10.865  1.00  0.00           C  
ATOM    199  O   GLU A  15      76.262  -0.120  10.743  1.00  0.00           O  
ATOM    200  CB  GLU A  15      74.477  -1.881  12.578  1.00  0.00           C  
ATOM    201  CG  GLU A  15      73.157  -2.595  12.294  1.00  0.00           C  
ATOM    202  CD  GLU A  15      73.396  -4.105  12.223  1.00  0.00           C  
ATOM    203  OE1 GLU A  15      74.070  -4.620  13.099  1.00  0.00           O  
ATOM    204  OE2 GLU A  15      72.900  -4.720  11.293  1.00  0.00           O  
ATOM    205  H   GLU A  15      72.317  -0.750  12.211  1.00  0.00           H  
ATOM    206  HA  GLU A  15      74.918   0.176  12.953  1.00  0.00           H  
ATOM    207  HB2 GLU A  15      75.230  -2.308  11.948  1.00  0.00           H  
ATOM    208  HB3 GLU A  15      74.741  -1.994  13.613  1.00  0.00           H  
ATOM    209  HG2 GLU A  15      72.454  -2.377  13.084  1.00  0.00           H  
ATOM    210  HG3 GLU A  15      72.764  -2.250  11.352  1.00  0.00           H  
ATOM    211  N   ILE A  16      74.290  -0.344   9.849  1.00  0.00           N  
ATOM    212  CA  ILE A  16      74.846  -0.202   8.504  1.00  0.00           C  
ATOM    213  C   ILE A  16      74.687   1.285   8.157  1.00  0.00           C  
ATOM    214  O   ILE A  16      75.317   1.825   7.271  1.00  0.00           O  
ATOM    215  CB  ILE A  16      73.962  -1.097   7.631  1.00  0.00           C  
ATOM    216  CG1 ILE A  16      74.592  -2.488   7.505  1.00  0.00           C  
ATOM    217  CG2 ILE A  16      73.813  -0.495   6.233  1.00  0.00           C  
ATOM    218  CD1 ILE A  16      74.708  -3.136   8.884  1.00  0.00           C  
ATOM    219  H   ILE A  16      73.333  -0.472   9.971  1.00  0.00           H  
ATOM    220  HA  ILE A  16      75.879  -0.536   8.499  1.00  0.00           H  
ATOM    221  HB  ILE A  16      72.987  -1.181   8.092  1.00  0.00           H  
ATOM    222 HG12 ILE A  16      73.975  -3.105   6.869  1.00  0.00           H  
ATOM    223 HG13 ILE A  16      75.575  -2.397   7.071  1.00  0.00           H  
ATOM    224 HG21 ILE A  16      74.789  -0.367   5.789  1.00  0.00           H  
ATOM    225 HG22 ILE A  16      73.319   0.463   6.303  1.00  0.00           H  
ATOM    226 HG23 ILE A  16      73.223  -1.160   5.621  1.00  0.00           H  
ATOM    227 HD11 ILE A  16      75.166  -4.110   8.785  1.00  0.00           H  
ATOM    228 HD12 ILE A  16      73.724  -3.244   9.315  1.00  0.00           H  
ATOM    229 HD13 ILE A  16      75.316  -2.515   9.524  1.00  0.00           H  
ATOM    230  N   GLN A  17      73.825   1.925   8.917  1.00  0.00           N  
ATOM    231  CA  GLN A  17      73.531   3.376   8.771  1.00  0.00           C  
ATOM    232  C   GLN A  17      74.715   4.171   9.260  1.00  0.00           C  
ATOM    233  O   GLN A  17      74.917   5.308   8.895  1.00  0.00           O  
ATOM    234  CB  GLN A  17      72.324   3.634   9.668  1.00  0.00           C  
ATOM    235  CG  GLN A  17      71.476   4.757   9.071  1.00  0.00           C  
ATOM    236  CD  GLN A  17      70.846   4.289   7.755  1.00  0.00           C  
ATOM    237  OE1 GLN A  17      70.121   5.031   7.123  1.00  0.00           O  
ATOM    238  NE2 GLN A  17      71.090   3.083   7.307  1.00  0.00           N  
ATOM    239  H   GLN A  17      73.382   1.432   9.612  1.00  0.00           H  
ATOM    240  HA  GLN A  17      73.295   3.612   7.760  1.00  0.00           H  
ATOM    241  HB2 GLN A  17      71.733   2.735   9.733  1.00  0.00           H  
ATOM    242  HB3 GLN A  17      72.659   3.921  10.653  1.00  0.00           H  
ATOM    243  HG2 GLN A  17      70.696   5.027   9.768  1.00  0.00           H  
ATOM    244  HG3 GLN A  17      72.102   5.617   8.881  1.00  0.00           H  
ATOM    245 HE21 GLN A  17      71.672   2.477   7.807  1.00  0.00           H  
ATOM    246 HE22 GLN A  17      70.691   2.788   6.472  1.00  0.00           H  
ATOM    247  N   GLU A  18      75.514   3.552  10.066  1.00  0.00           N  
ATOM    248  CA  GLU A  18      76.732   4.235  10.566  1.00  0.00           C  
ATOM    249  C   GLU A  18      77.748   4.128   9.466  1.00  0.00           C  
ATOM    250  O   GLU A  18      78.296   5.101   8.991  1.00  0.00           O  
ATOM    251  CB  GLU A  18      77.185   3.470  11.799  1.00  0.00           C  
ATOM    252  CG  GLU A  18      76.811   1.999  11.696  1.00  0.00           C  
ATOM    253  CD  GLU A  18      77.649   1.184  12.683  1.00  0.00           C  
ATOM    254  OE1 GLU A  18      78.793   1.548  12.901  1.00  0.00           O  
ATOM    255  OE2 GLU A  18      77.133   0.209  13.205  1.00  0.00           O  
ATOM    256  H   GLU A  18      75.325   2.617  10.310  1.00  0.00           H  
ATOM    257  HA  GLU A  18      76.525   5.265  10.805  1.00  0.00           H  
ATOM    258  HB2 GLU A  18      78.253   3.559  11.905  1.00  0.00           H  
ATOM    259  HB3 GLU A  18      76.703   3.888  12.643  1.00  0.00           H  
ATOM    260  HG2 GLU A  18      75.759   1.881  11.922  1.00  0.00           H  
ATOM    261  HG3 GLU A  18      76.999   1.656  10.694  1.00  0.00           H  
ATOM    262  N   ILE A  19      77.925   2.932   9.000  1.00  0.00           N  
ATOM    263  CA  ILE A  19      78.825   2.713   7.846  1.00  0.00           C  
ATOM    264  C   ILE A  19      78.268   3.573   6.715  1.00  0.00           C  
ATOM    265  O   ILE A  19      78.981   4.074   5.864  1.00  0.00           O  
ATOM    266  CB  ILE A  19      78.690   1.212   7.525  1.00  0.00           C  
ATOM    267  CG1 ILE A  19      79.911   0.460   8.085  1.00  0.00           C  
ATOM    268  CG2 ILE A  19      78.574   0.994   6.007  1.00  0.00           C  
ATOM    269  CD1 ILE A  19      80.549  -0.419   7.001  1.00  0.00           C  
ATOM    270  H   ILE A  19      77.405   2.189   9.376  1.00  0.00           H  
ATOM    271  HA  ILE A  19      79.844   2.977   8.082  1.00  0.00           H  
ATOM    272  HB  ILE A  19      77.795   0.836   8.000  1.00  0.00           H  
ATOM    273 HG12 ILE A  19      80.636   1.174   8.440  1.00  0.00           H  
ATOM    274 HG13 ILE A  19      79.597  -0.165   8.908  1.00  0.00           H  
ATOM    275 HG21 ILE A  19      78.483  -0.063   5.801  1.00  0.00           H  
ATOM    276 HG22 ILE A  19      79.455   1.381   5.520  1.00  0.00           H  
ATOM    277 HG23 ILE A  19      77.701   1.508   5.634  1.00  0.00           H  
ATOM    278 HD11 ILE A  19      80.928   0.206   6.205  1.00  0.00           H  
ATOM    279 HD12 ILE A  19      79.805  -1.094   6.602  1.00  0.00           H  
ATOM    280 HD13 ILE A  19      81.360  -0.991   7.427  1.00  0.00           H  
ATOM    281  N   VAL A  20      76.972   3.754   6.737  1.00  0.00           N  
ATOM    282  CA  VAL A  20      76.312   4.585   5.696  1.00  0.00           C  
ATOM    283  C   VAL A  20      76.472   6.064   6.052  1.00  0.00           C  
ATOM    284  O   VAL A  20      76.612   6.910   5.193  1.00  0.00           O  
ATOM    285  CB  VAL A  20      74.847   4.134   5.749  1.00  0.00           C  
ATOM    286  CG1 VAL A  20      73.910   5.300   5.413  1.00  0.00           C  
ATOM    287  CG2 VAL A  20      74.631   3.007   4.738  1.00  0.00           C  
ATOM    288  H   VAL A  20      76.424   3.343   7.465  1.00  0.00           H  
ATOM    289  HA  VAL A  20      76.735   4.383   4.725  1.00  0.00           H  
ATOM    290  HB  VAL A  20      74.629   3.767   6.747  1.00  0.00           H  
ATOM    291 HG11 VAL A  20      74.244   5.781   4.505  1.00  0.00           H  
ATOM    292 HG12 VAL A  20      73.919   6.015   6.223  1.00  0.00           H  
ATOM    293 HG13 VAL A  20      72.906   4.927   5.274  1.00  0.00           H  
ATOM    294 HG21 VAL A  20      74.893   3.355   3.750  1.00  0.00           H  
ATOM    295 HG22 VAL A  20      73.594   2.706   4.750  1.00  0.00           H  
ATOM    296 HG23 VAL A  20      75.253   2.164   5.000  1.00  0.00           H  
ATOM    297  N   ASP A  21      76.463   6.370   7.316  1.00  0.00           N  
ATOM    298  CA  ASP A  21      76.625   7.788   7.748  1.00  0.00           C  
ATOM    299  C   ASP A  21      78.098   8.181   7.667  1.00  0.00           C  
ATOM    300  O   ASP A  21      78.443   9.339   7.536  1.00  0.00           O  
ATOM    301  CB  ASP A  21      76.157   7.809   9.199  1.00  0.00           C  
ATOM    302  CG  ASP A  21      74.656   8.100   9.251  1.00  0.00           C  
ATOM    303  OD1 ASP A  21      74.208   8.938   8.487  1.00  0.00           O  
ATOM    304  OD2 ASP A  21      73.981   7.478  10.055  1.00  0.00           O  
ATOM    305  H   ASP A  21      76.357   5.660   7.990  1.00  0.00           H  
ATOM    306  HA  ASP A  21      76.016   8.443   7.148  1.00  0.00           H  
ATOM    307  HB2 ASP A  21      76.358   6.848   9.650  1.00  0.00           H  
ATOM    308  HB3 ASP A  21      76.692   8.576   9.736  1.00  0.00           H  
ATOM    309  N   LYS A  22      78.964   7.215   7.757  1.00  0.00           N  
ATOM    310  CA  LYS A  22      80.413   7.484   7.702  1.00  0.00           C  
ATOM    311  C   LYS A  22      80.868   7.771   6.273  1.00  0.00           C  
ATOM    312  O   LYS A  22      81.825   8.489   6.056  1.00  0.00           O  
ATOM    313  CB  LYS A  22      81.027   6.184   8.197  1.00  0.00           C  
ATOM    314  CG  LYS A  22      81.448   6.330   9.661  1.00  0.00           C  
ATOM    315  CD  LYS A  22      81.796   4.954  10.236  1.00  0.00           C  
ATOM    316  CE  LYS A  22      80.659   4.473  11.141  1.00  0.00           C  
ATOM    317  NZ  LYS A  22      80.661   2.990  11.004  1.00  0.00           N  
ATOM    318  H   LYS A  22      78.660   6.294   7.872  1.00  0.00           H  
ATOM    319  HA  LYS A  22      80.679   8.292   8.359  1.00  0.00           H  
ATOM    320  HB2 LYS A  22      80.299   5.392   8.105  1.00  0.00           H  
ATOM    321  HB3 LYS A  22      81.875   5.946   7.598  1.00  0.00           H  
ATOM    322  HG2 LYS A  22      82.312   6.976   9.723  1.00  0.00           H  
ATOM    323  HG3 LYS A  22      80.636   6.761  10.228  1.00  0.00           H  
ATOM    324  HD2 LYS A  22      81.936   4.250   9.428  1.00  0.00           H  
ATOM    325  HD3 LYS A  22      82.706   5.025  10.813  1.00  0.00           H  
ATOM    326  HE2 LYS A  22      80.849   4.759  12.166  1.00  0.00           H  
ATOM    327  HE3 LYS A  22      79.715   4.873  10.805  1.00  0.00           H  
ATOM    328  HZ1 LYS A  22      80.355   2.729  10.046  1.00  0.00           H  
ATOM    329  HZ2 LYS A  22      80.009   2.577  11.702  1.00  0.00           H  
ATOM    330  HZ3 LYS A  22      81.622   2.627  11.169  1.00  0.00           H  
ATOM    331  N   VAL A  23      80.216   7.202   5.294  1.00  0.00           N  
ATOM    332  CA  VAL A  23      80.651   7.437   3.900  1.00  0.00           C  
ATOM    333  C   VAL A  23      79.729   8.424   3.198  1.00  0.00           C  
ATOM    334  O   VAL A  23      80.113   9.044   2.233  1.00  0.00           O  
ATOM    335  CB  VAL A  23      80.587   6.063   3.238  1.00  0.00           C  
ATOM    336  CG1 VAL A  23      81.483   5.089   4.005  1.00  0.00           C  
ATOM    337  CG2 VAL A  23      79.143   5.544   3.246  1.00  0.00           C  
ATOM    338  H   VAL A  23      79.456   6.608   5.472  1.00  0.00           H  
ATOM    339  HA  VAL A  23      81.663   7.804   3.884  1.00  0.00           H  
ATOM    340  HB  VAL A  23      80.933   6.143   2.223  1.00  0.00           H  
ATOM    341 HG11 VAL A  23      81.520   4.147   3.482  1.00  0.00           H  
ATOM    342 HG12 VAL A  23      81.083   4.935   4.996  1.00  0.00           H  
ATOM    343 HG13 VAL A  23      82.480   5.498   4.079  1.00  0.00           H  
ATOM    344 HG21 VAL A  23      78.777   5.486   2.231  1.00  0.00           H  
ATOM    345 HG22 VAL A  23      78.518   6.217   3.814  1.00  0.00           H  
ATOM    346 HG23 VAL A  23      79.114   4.562   3.694  1.00  0.00           H  
ATOM    347  N   LYS A  24      78.519   8.579   3.661  1.00  0.00           N  
ATOM    348  CA  LYS A  24      77.600   9.534   2.982  1.00  0.00           C  
ATOM    349  C   LYS A  24      78.213  10.929   2.942  1.00  0.00           C  
ATOM    350  O   LYS A  24      77.865  11.734   2.107  1.00  0.00           O  
ATOM    351  CB  LYS A  24      76.299   9.524   3.791  1.00  0.00           C  
ATOM    352  CG  LYS A  24      76.553  10.069   5.198  1.00  0.00           C  
ATOM    353  CD  LYS A  24      75.216  10.391   5.870  1.00  0.00           C  
ATOM    354  CE  LYS A  24      74.559  11.581   5.163  1.00  0.00           C  
ATOM    355  NZ  LYS A  24      74.517  12.664   6.186  1.00  0.00           N  
ATOM    356  H   LYS A  24      78.217   8.071   4.443  1.00  0.00           H  
ATOM    357  HA  LYS A  24      77.412   9.201   1.979  1.00  0.00           H  
ATOM    358  HB2 LYS A  24      75.565  10.141   3.295  1.00  0.00           H  
ATOM    359  HB3 LYS A  24      75.928   8.513   3.860  1.00  0.00           H  
ATOM    360  HG2 LYS A  24      77.080   9.328   5.779  1.00  0.00           H  
ATOM    361  HG3 LYS A  24      77.148  10.967   5.137  1.00  0.00           H  
ATOM    362  HD2 LYS A  24      74.566   9.531   5.806  1.00  0.00           H  
ATOM    363  HD3 LYS A  24      75.385  10.639   6.907  1.00  0.00           H  
ATOM    364  HE2 LYS A  24      75.152  11.887   4.311  1.00  0.00           H  
ATOM    365  HE3 LYS A  24      73.557  11.328   4.853  1.00  0.00           H  
ATOM    366  HZ1 LYS A  24      74.092  13.517   5.771  1.00  0.00           H  
ATOM    367  HZ2 LYS A  24      75.485  12.877   6.503  1.00  0.00           H  
ATOM    368  HZ3 LYS A  24      73.946  12.353   6.997  1.00  0.00           H  
ATOM    369  N   SER A  25      79.139  11.218   3.813  1.00  0.00           N  
ATOM    370  CA  SER A  25      79.770  12.563   3.773  1.00  0.00           C  
ATOM    371  C   SER A  25      80.645  12.637   2.532  1.00  0.00           C  
ATOM    372  O   SER A  25      80.561  13.562   1.743  1.00  0.00           O  
ATOM    373  CB  SER A  25      80.606  12.661   5.046  1.00  0.00           C  
ATOM    374  OG  SER A  25      80.511  13.979   5.570  1.00  0.00           O  
ATOM    375  H   SER A  25      79.432  10.549   4.470  1.00  0.00           H  
ATOM    376  HA  SER A  25      79.021  13.330   3.750  1.00  0.00           H  
ATOM    377  HB2 SER A  25      80.239  11.961   5.777  1.00  0.00           H  
ATOM    378  HB3 SER A  25      81.634  12.428   4.813  1.00  0.00           H  
ATOM    379  HG  SER A  25      81.344  14.188   5.998  1.00  0.00           H  
ATOM    380  N   GLN A  26      81.455  11.640   2.336  1.00  0.00           N  
ATOM    381  CA  GLN A  26      82.313  11.609   1.130  1.00  0.00           C  
ATOM    382  C   GLN A  26      81.455  11.186  -0.057  1.00  0.00           C  
ATOM    383  O   GLN A  26      81.649  11.633  -1.168  1.00  0.00           O  
ATOM    384  CB  GLN A  26      83.391  10.562   1.425  1.00  0.00           C  
ATOM    385  CG  GLN A  26      84.151  10.950   2.696  1.00  0.00           C  
ATOM    386  CD  GLN A  26      84.897   9.729   3.237  1.00  0.00           C  
ATOM    387  OE1 GLN A  26      86.069   9.551   2.972  1.00  0.00           O  
ATOM    388  NE2 GLN A  26      84.261   8.874   3.991  1.00  0.00           N  
ATOM    389  H   GLN A  26      81.475  10.895   2.971  1.00  0.00           H  
ATOM    390  HA  GLN A  26      82.761  12.573   0.955  1.00  0.00           H  
ATOM    391  HB2 GLN A  26      82.925   9.597   1.565  1.00  0.00           H  
ATOM    392  HB3 GLN A  26      84.081  10.513   0.597  1.00  0.00           H  
ATOM    393  HG2 GLN A  26      84.858  11.733   2.467  1.00  0.00           H  
ATOM    394  HG3 GLN A  26      83.454  11.302   3.441  1.00  0.00           H  
ATOM    395 HE21 GLN A  26      83.315   9.018   4.205  1.00  0.00           H  
ATOM    396 HE22 GLN A  26      84.729   8.089   4.343  1.00  0.00           H  
ATOM    397  N   LEU A  27      80.484  10.341   0.182  1.00  0.00           N  
ATOM    398  CA  LEU A  27      79.598   9.899  -0.919  1.00  0.00           C  
ATOM    399  C   LEU A  27      78.721  11.082  -1.348  1.00  0.00           C  
ATOM    400  O   LEU A  27      78.410  11.246  -2.512  1.00  0.00           O  
ATOM    401  CB  LEU A  27      78.795   8.726  -0.323  1.00  0.00           C  
ATOM    402  CG  LEU A  27      77.463   8.559  -1.063  1.00  0.00           C  
ATOM    403  CD1 LEU A  27      77.182   7.070  -1.273  1.00  0.00           C  
ATOM    404  CD2 LEU A  27      76.334   9.177  -0.235  1.00  0.00           C  
ATOM    405  H   LEU A  27      80.324  10.011   1.097  1.00  0.00           H  
ATOM    406  HA  LEU A  27      80.187   9.555  -1.753  1.00  0.00           H  
ATOM    407  HB2 LEU A  27      79.375   7.821  -0.431  1.00  0.00           H  
ATOM    408  HB3 LEU A  27      78.612   8.898   0.734  1.00  0.00           H  
ATOM    409  HG  LEU A  27      77.520   9.051  -2.023  1.00  0.00           H  
ATOM    410 HD11 LEU A  27      77.980   6.632  -1.855  1.00  0.00           H  
ATOM    411 HD12 LEU A  27      76.247   6.951  -1.800  1.00  0.00           H  
ATOM    412 HD13 LEU A  27      77.122   6.576  -0.315  1.00  0.00           H  
ATOM    413 HD21 LEU A  27      75.423   9.182  -0.815  1.00  0.00           H  
ATOM    414 HD22 LEU A  27      76.597  10.190   0.032  1.00  0.00           H  
ATOM    415 HD23 LEU A  27      76.187   8.595   0.661  1.00  0.00           H  
ATOM    416  N   GLU A  28      78.348  11.922  -0.416  1.00  0.00           N  
ATOM    417  CA  GLU A  28      77.522  13.113  -0.766  1.00  0.00           C  
ATOM    418  C   GLU A  28      78.248  13.979  -1.796  1.00  0.00           C  
ATOM    419  O   GLU A  28      77.715  14.293  -2.841  1.00  0.00           O  
ATOM    420  CB  GLU A  28      77.369  13.897   0.542  1.00  0.00           C  
ATOM    421  CG  GLU A  28      76.048  13.535   1.224  1.00  0.00           C  
ATOM    422  CD  GLU A  28      75.151  14.774   1.292  1.00  0.00           C  
ATOM    423  OE1 GLU A  28      74.741  15.243   0.243  1.00  0.00           O  
ATOM    424  OE2 GLU A  28      74.890  15.233   2.392  1.00  0.00           O  
ATOM    425  H   GLU A  28      78.621  11.777   0.512  1.00  0.00           H  
ATOM    426  HA  GLU A  28      76.560  12.812  -1.138  1.00  0.00           H  
ATOM    427  HB2 GLU A  28      78.191  13.660   1.200  1.00  0.00           H  
ATOM    428  HB3 GLU A  28      77.380  14.956   0.325  1.00  0.00           H  
ATOM    429  HG2 GLU A  28      75.554  12.758   0.661  1.00  0.00           H  
ATOM    430  HG3 GLU A  28      76.245  13.184   2.225  1.00  0.00           H  
ATOM    431  N   GLU A  29      79.453  14.389  -1.496  1.00  0.00           N  
ATOM    432  CA  GLU A  29      80.199  15.259  -2.450  1.00  0.00           C  
ATOM    433  C   GLU A  29      81.055  14.432  -3.416  1.00  0.00           C  
ATOM    434  O   GLU A  29      81.881  14.970  -4.129  1.00  0.00           O  
ATOM    435  CB  GLU A  29      81.083  16.144  -1.571  1.00  0.00           C  
ATOM    436  CG  GLU A  29      81.198  17.535  -2.199  1.00  0.00           C  
ATOM    437  CD  GLU A  29      81.502  18.564  -1.109  1.00  0.00           C  
ATOM    438  OE1 GLU A  29      82.611  18.550  -0.602  1.00  0.00           O  
ATOM    439  OE2 GLU A  29      80.620  19.349  -0.801  1.00  0.00           O  
ATOM    440  H   GLU A  29      79.858  14.140  -0.639  1.00  0.00           H  
ATOM    441  HA  GLU A  29      79.504  15.872  -3.004  1.00  0.00           H  
ATOM    442  HB2 GLU A  29      80.644  16.228  -0.587  1.00  0.00           H  
ATOM    443  HB3 GLU A  29      82.066  15.705  -1.491  1.00  0.00           H  
ATOM    444  HG2 GLU A  29      81.995  17.535  -2.929  1.00  0.00           H  
ATOM    445  HG3 GLU A  29      80.266  17.790  -2.682  1.00  0.00           H  
ATOM    446  N   LYS A  30      80.847  13.144  -3.483  1.00  0.00           N  
ATOM    447  CA  LYS A  30      81.621  12.318  -4.436  1.00  0.00           C  
ATOM    448  C   LYS A  30      80.852  12.301  -5.740  1.00  0.00           C  
ATOM    449  O   LYS A  30      81.282  12.823  -6.750  1.00  0.00           O  
ATOM    450  CB  LYS A  30      81.644  10.934  -3.810  1.00  0.00           C  
ATOM    451  CG  LYS A  30      83.010  10.673  -3.171  1.00  0.00           C  
ATOM    452  CD  LYS A  30      84.002  10.229  -4.250  1.00  0.00           C  
ATOM    453  CE  LYS A  30      85.391  10.060  -3.629  1.00  0.00           C  
ATOM    454  NZ  LYS A  30      86.334  10.605  -4.645  1.00  0.00           N  
ATOM    455  H   LYS A  30      80.155  12.719  -2.936  1.00  0.00           H  
ATOM    456  HA  LYS A  30      82.620  12.701  -4.570  1.00  0.00           H  
ATOM    457  HB2 LYS A  30      80.875  10.875  -3.057  1.00  0.00           H  
ATOM    458  HB3 LYS A  30      81.448  10.206  -4.563  1.00  0.00           H  
ATOM    459  HG2 LYS A  30      83.368  11.578  -2.703  1.00  0.00           H  
ATOM    460  HG3 LYS A  30      82.918   9.895  -2.429  1.00  0.00           H  
ATOM    461  HD2 LYS A  30      83.678   9.289  -4.671  1.00  0.00           H  
ATOM    462  HD3 LYS A  30      84.046  10.977  -5.027  1.00  0.00           H  
ATOM    463  HE2 LYS A  30      85.461  10.622  -2.708  1.00  0.00           H  
ATOM    464  HE3 LYS A  30      85.600   9.017  -3.452  1.00  0.00           H  
ATOM    465  HZ1 LYS A  30      86.123  11.609  -4.812  1.00  0.00           H  
ATOM    466  HZ2 LYS A  30      86.228  10.075  -5.535  1.00  0.00           H  
ATOM    467  HZ3 LYS A  30      87.309  10.511  -4.299  1.00  0.00           H  
ATOM    468  N   THR A  31      79.680  11.746  -5.693  1.00  0.00           N  
ATOM    469  CA  THR A  31      78.814  11.730  -6.888  1.00  0.00           C  
ATOM    470  C   THR A  31      77.615  12.606  -6.591  1.00  0.00           C  
ATOM    471  O   THR A  31      76.523  12.383  -7.070  1.00  0.00           O  
ATOM    472  CB  THR A  31      78.415  10.268  -7.094  1.00  0.00           C  
ATOM    473  OG1 THR A  31      79.583   9.494  -7.325  1.00  0.00           O  
ATOM    474  CG2 THR A  31      77.478  10.154  -8.298  1.00  0.00           C  
ATOM    475  H   THR A  31      79.350  11.375  -4.847  1.00  0.00           H  
ATOM    476  HA  THR A  31      79.340  12.113  -7.741  1.00  0.00           H  
ATOM    477  HB  THR A  31      77.910   9.904  -6.212  1.00  0.00           H  
ATOM    478  HG1 THR A  31      80.078   9.451  -6.504  1.00  0.00           H  
ATOM    479 HG21 THR A  31      77.719  10.924  -9.016  1.00  0.00           H  
ATOM    480 HG22 THR A  31      76.455  10.275  -7.971  1.00  0.00           H  
ATOM    481 HG23 THR A  31      77.597   9.184  -8.756  1.00  0.00           H  
ATOM    482  N   ASN A  32      77.831  13.622  -5.796  1.00  0.00           N  
ATOM    483  CA  ASN A  32      76.741  14.555  -5.450  1.00  0.00           C  
ATOM    484  C   ASN A  32      75.545  13.761  -4.899  1.00  0.00           C  
ATOM    485  O   ASN A  32      74.396  14.100  -5.094  1.00  0.00           O  
ATOM    486  CB  ASN A  32      76.462  15.275  -6.783  1.00  0.00           C  
ATOM    487  CG  ASN A  32      75.194  14.756  -7.480  1.00  0.00           C  
ATOM    488  OD1 ASN A  32      74.094  15.131  -7.127  1.00  0.00           O  
ATOM    489  ND2 ASN A  32      75.305  13.922  -8.479  1.00  0.00           N  
ATOM    490  H   ASN A  32      78.728  13.775  -5.431  1.00  0.00           H  
ATOM    491  HA  ASN A  32      77.089  15.268  -4.713  1.00  0.00           H  
ATOM    492  HB2 ASN A  32      76.369  16.316  -6.596  1.00  0.00           H  
ATOM    493  HB3 ASN A  32      77.305  15.121  -7.441  1.00  0.00           H  
ATOM    494 HD21 ASN A  32      76.191  13.632  -8.779  1.00  0.00           H  
ATOM    495 HD22 ASN A  32      74.501  13.587  -8.928  1.00  0.00           H  
ATOM    496  N   GLU A  33      75.834  12.698  -4.197  1.00  0.00           N  
ATOM    497  CA  GLU A  33      74.754  11.852  -3.615  1.00  0.00           C  
ATOM    498  C   GLU A  33      74.185  12.500  -2.356  1.00  0.00           C  
ATOM    499  O   GLU A  33      74.040  13.705  -2.279  1.00  0.00           O  
ATOM    500  CB  GLU A  33      75.441  10.522  -3.292  1.00  0.00           C  
ATOM    501  CG  GLU A  33      74.475   9.366  -3.560  1.00  0.00           C  
ATOM    502  CD  GLU A  33      74.117   9.333  -5.047  1.00  0.00           C  
ATOM    503  OE1 GLU A  33      75.028   9.381  -5.857  1.00  0.00           O  
ATOM    504  OE2 GLU A  33      72.937   9.263  -5.350  1.00  0.00           O  
ATOM    505  H   GLU A  33      76.772  12.455  -4.052  1.00  0.00           H  
ATOM    506  HA  GLU A  33      73.963  11.690  -4.327  1.00  0.00           H  
ATOM    507  HB2 GLU A  33      76.318  10.411  -3.914  1.00  0.00           H  
ATOM    508  HB3 GLU A  33      75.734  10.511  -2.253  1.00  0.00           H  
ATOM    509  HG2 GLU A  33      74.944   8.434  -3.281  1.00  0.00           H  
ATOM    510  HG3 GLU A  33      73.576   9.506  -2.979  1.00  0.00           H  
ATOM    511  N   THR A  34      73.832  11.712  -1.382  1.00  0.00           N  
ATOM    512  CA  THR A  34      73.239  12.277  -0.143  1.00  0.00           C  
ATOM    513  C   THR A  34      73.123  11.192   0.937  1.00  0.00           C  
ATOM    514  O   THR A  34      73.496  11.399   2.074  1.00  0.00           O  
ATOM    515  CB  THR A  34      71.866  12.807  -0.604  1.00  0.00           C  
ATOM    516  OG1 THR A  34      71.603  14.046   0.037  1.00  0.00           O  
ATOM    517  CG2 THR A  34      70.735  11.819  -0.282  1.00  0.00           C  
ATOM    518  H   THR A  34      73.940  10.750  -1.474  1.00  0.00           H  
ATOM    519  HA  THR A  34      73.837  13.095   0.215  1.00  0.00           H  
ATOM    520  HB  THR A  34      71.902  12.958  -1.674  1.00  0.00           H  
ATOM    521  HG1 THR A  34      72.362  14.618  -0.099  1.00  0.00           H  
ATOM    522 HG21 THR A  34      70.857  10.926  -0.875  1.00  0.00           H  
ATOM    523 HG22 THR A  34      69.784  12.276  -0.514  1.00  0.00           H  
ATOM    524 HG23 THR A  34      70.763  11.563   0.767  1.00  0.00           H  
ATOM    525  N   TYR A  35      72.608  10.039   0.582  1.00  0.00           N  
ATOM    526  CA  TYR A  35      72.452   8.929   1.575  1.00  0.00           C  
ATOM    527  C   TYR A  35      71.871   9.453   2.890  1.00  0.00           C  
ATOM    528  O   TYR A  35      71.446  10.587   2.986  1.00  0.00           O  
ATOM    529  CB  TYR A  35      73.858   8.383   1.803  1.00  0.00           C  
ATOM    530  CG  TYR A  35      74.152   7.259   0.831  1.00  0.00           C  
ATOM    531  CD1 TYR A  35      73.636   7.292  -0.473  1.00  0.00           C  
ATOM    532  CD2 TYR A  35      74.948   6.180   1.237  1.00  0.00           C  
ATOM    533  CE1 TYR A  35      73.914   6.249  -1.364  1.00  0.00           C  
ATOM    534  CE2 TYR A  35      75.226   5.139   0.345  1.00  0.00           C  
ATOM    535  CZ  TYR A  35      74.709   5.173  -0.955  1.00  0.00           C  
ATOM    536  OH  TYR A  35      74.984   4.146  -1.835  1.00  0.00           O  
ATOM    537  H   TYR A  35      72.319   9.902  -0.343  1.00  0.00           H  
ATOM    538  HA  TYR A  35      71.824   8.158   1.172  1.00  0.00           H  
ATOM    539  HB2 TYR A  35      74.573   9.175   1.664  1.00  0.00           H  
ATOM    540  HB3 TYR A  35      73.929   8.008   2.814  1.00  0.00           H  
ATOM    541  HD1 TYR A  35      73.025   8.121  -0.791  1.00  0.00           H  
ATOM    542  HD2 TYR A  35      75.349   6.151   2.239  1.00  0.00           H  
ATOM    543  HE1 TYR A  35      73.515   6.274  -2.366  1.00  0.00           H  
ATOM    544  HE2 TYR A  35      75.839   4.309   0.662  1.00  0.00           H  
ATOM    545  HH  TYR A  35      74.176   3.645  -1.968  1.00  0.00           H  
ATOM    546  N   GLY A  36      71.844   8.632   3.902  1.00  0.00           N  
ATOM    547  CA  GLY A  36      71.289   9.083   5.209  1.00  0.00           C  
ATOM    548  C   GLY A  36      69.766   8.987   5.170  1.00  0.00           C  
ATOM    549  O   GLY A  36      69.145   8.476   6.081  1.00  0.00           O  
ATOM    550  H   GLY A  36      72.184   7.718   3.801  1.00  0.00           H  
ATOM    551  HA2 GLY A  36      71.673   8.454   6.000  1.00  0.00           H  
ATOM    552  HA3 GLY A  36      71.579  10.106   5.389  1.00  0.00           H  
ATOM    553  N   LYS A  37      69.158   9.463   4.114  1.00  0.00           N  
ATOM    554  CA  LYS A  37      67.676   9.384   4.015  1.00  0.00           C  
ATOM    555  C   LYS A  37      67.269   8.078   3.336  1.00  0.00           C  
ATOM    556  O   LYS A  37      66.177   7.946   2.817  1.00  0.00           O  
ATOM    557  CB  LYS A  37      67.261  10.591   3.171  1.00  0.00           C  
ATOM    558  CG  LYS A  37      66.039  11.263   3.802  1.00  0.00           C  
ATOM    559  CD  LYS A  37      66.494  12.423   4.690  1.00  0.00           C  
ATOM    560  CE  LYS A  37      65.434  13.526   4.673  1.00  0.00           C  
ATOM    561  NZ  LYS A  37      65.847  14.473   5.745  1.00  0.00           N  
ATOM    562  H   LYS A  37      69.675   9.863   3.387  1.00  0.00           H  
ATOM    563  HA  LYS A  37      67.237   9.443   4.992  1.00  0.00           H  
ATOM    564  HB2 LYS A  37      68.079  11.297   3.128  1.00  0.00           H  
ATOM    565  HB3 LYS A  37      67.014  10.265   2.172  1.00  0.00           H  
ATOM    566  HG2 LYS A  37      65.393  11.638   3.021  1.00  0.00           H  
ATOM    567  HG3 LYS A  37      65.501  10.543   4.400  1.00  0.00           H  
ATOM    568  HD2 LYS A  37      66.631  12.069   5.702  1.00  0.00           H  
ATOM    569  HD3 LYS A  37      67.427  12.817   4.317  1.00  0.00           H  
ATOM    570  HE2 LYS A  37      65.425  14.022   3.712  1.00  0.00           H  
ATOM    571  HE3 LYS A  37      64.461  13.117   4.896  1.00  0.00           H  
ATOM    572  HZ1 LYS A  37      65.102  15.184   5.886  1.00  0.00           H  
ATOM    573  HZ2 LYS A  37      66.731  14.947   5.467  1.00  0.00           H  
ATOM    574  HZ3 LYS A  37      65.997  13.951   6.631  1.00  0.00           H  
ATOM    575  N   LEU A  38      68.138   7.108   3.353  1.00  0.00           N  
ATOM    576  CA  LEU A  38      67.814   5.797   2.731  1.00  0.00           C  
ATOM    577  C   LEU A  38      67.834   4.710   3.803  1.00  0.00           C  
ATOM    578  O   LEU A  38      68.498   4.837   4.814  1.00  0.00           O  
ATOM    579  CB  LEU A  38      68.899   5.537   1.674  1.00  0.00           C  
ATOM    580  CG  LEU A  38      70.265   6.083   2.113  1.00  0.00           C  
ATOM    581  CD1 LEU A  38      70.705   5.415   3.418  1.00  0.00           C  
ATOM    582  CD2 LEU A  38      71.294   5.778   1.023  1.00  0.00           C  
ATOM    583  H   LEU A  38      69.002   7.236   3.789  1.00  0.00           H  
ATOM    584  HA  LEU A  38      66.844   5.837   2.260  1.00  0.00           H  
ATOM    585  HB2 LEU A  38      68.985   4.477   1.520  1.00  0.00           H  
ATOM    586  HB3 LEU A  38      68.611   6.007   0.746  1.00  0.00           H  
ATOM    587  HG  LEU A  38      70.198   7.151   2.257  1.00  0.00           H  
ATOM    588 HD11 LEU A  38      70.388   6.015   4.257  1.00  0.00           H  
ATOM    589 HD12 LEU A  38      71.781   5.323   3.429  1.00  0.00           H  
ATOM    590 HD13 LEU A  38      70.261   4.434   3.489  1.00  0.00           H  
ATOM    591 HD21 LEU A  38      71.239   6.533   0.253  1.00  0.00           H  
ATOM    592 HD22 LEU A  38      71.085   4.809   0.593  1.00  0.00           H  
ATOM    593 HD23 LEU A  38      72.284   5.773   1.454  1.00  0.00           H  
ATOM    594  N   GLU A  39      67.112   3.646   3.600  1.00  0.00           N  
ATOM    595  CA  GLU A  39      67.103   2.564   4.619  1.00  0.00           C  
ATOM    596  C   GLU A  39      67.935   1.377   4.146  1.00  0.00           C  
ATOM    597  O   GLU A  39      67.642   0.758   3.141  1.00  0.00           O  
ATOM    598  CB  GLU A  39      65.643   2.151   4.787  1.00  0.00           C  
ATOM    599  CG  GLU A  39      65.050   1.732   3.435  1.00  0.00           C  
ATOM    600  CD  GLU A  39      63.861   2.633   3.094  1.00  0.00           C  
ATOM    601  OE1 GLU A  39      64.089   3.793   2.795  1.00  0.00           O  
ATOM    602  OE2 GLU A  39      62.743   2.146   3.138  1.00  0.00           O  
ATOM    603  H   GLU A  39      66.582   3.560   2.786  1.00  0.00           H  
ATOM    604  HA  GLU A  39      67.485   2.937   5.552  1.00  0.00           H  
ATOM    605  HB2 GLU A  39      65.597   1.316   5.472  1.00  0.00           H  
ATOM    606  HB3 GLU A  39      65.078   2.978   5.189  1.00  0.00           H  
ATOM    607  HG2 GLU A  39      65.802   1.823   2.666  1.00  0.00           H  
ATOM    608  HG3 GLU A  39      64.717   0.707   3.492  1.00  0.00           H  
ATOM    609  N   ALA A  40      68.961   1.046   4.872  1.00  0.00           N  
ATOM    610  CA  ALA A  40      69.804  -0.114   4.477  1.00  0.00           C  
ATOM    611  C   ALA A  40      69.109  -1.402   4.897  1.00  0.00           C  
ATOM    612  O   ALA A  40      68.993  -1.703   6.069  1.00  0.00           O  
ATOM    613  CB  ALA A  40      71.119   0.070   5.229  1.00  0.00           C  
ATOM    614  H   ALA A  40      69.169   1.552   5.686  1.00  0.00           H  
ATOM    615  HA  ALA A  40      69.977  -0.114   3.413  1.00  0.00           H  
ATOM    616  HB1 ALA A  40      71.945  -0.084   4.550  1.00  0.00           H  
ATOM    617  HB2 ALA A  40      71.177  -0.647   6.035  1.00  0.00           H  
ATOM    618  HB3 ALA A  40      71.167   1.070   5.632  1.00  0.00           H  
ATOM    619  N   VAL A  41      68.630  -2.154   3.950  1.00  0.00           N  
ATOM    620  CA  VAL A  41      67.925  -3.414   4.293  1.00  0.00           C  
ATOM    621  C   VAL A  41      68.934  -4.547   4.490  1.00  0.00           C  
ATOM    622  O   VAL A  41      68.678  -5.475   5.226  1.00  0.00           O  
ATOM    623  CB  VAL A  41      66.999  -3.680   3.103  1.00  0.00           C  
ATOM    624  CG1 VAL A  41      66.475  -5.118   3.152  1.00  0.00           C  
ATOM    625  CG2 VAL A  41      65.816  -2.710   3.159  1.00  0.00           C  
ATOM    626  H   VAL A  41      68.724  -1.883   3.013  1.00  0.00           H  
ATOM    627  HA  VAL A  41      67.345  -3.275   5.198  1.00  0.00           H  
ATOM    628  HB  VAL A  41      67.547  -3.525   2.183  1.00  0.00           H  
ATOM    629 HG11 VAL A  41      65.527  -5.174   2.637  1.00  0.00           H  
ATOM    630 HG12 VAL A  41      66.344  -5.418   4.181  1.00  0.00           H  
ATOM    631 HG13 VAL A  41      67.185  -5.776   2.673  1.00  0.00           H  
ATOM    632 HG21 VAL A  41      65.474  -2.502   2.156  1.00  0.00           H  
ATOM    633 HG22 VAL A  41      66.127  -1.790   3.631  1.00  0.00           H  
ATOM    634 HG23 VAL A  41      65.014  -3.154   3.729  1.00  0.00           H  
ATOM    635  N   GLN A  42      70.084  -4.475   3.869  1.00  0.00           N  
ATOM    636  CA  GLN A  42      71.103  -5.562   4.082  1.00  0.00           C  
ATOM    637  C   GLN A  42      72.514  -5.084   3.724  1.00  0.00           C  
ATOM    638  O   GLN A  42      72.713  -3.976   3.264  1.00  0.00           O  
ATOM    639  CB  GLN A  42      70.647  -6.766   3.226  1.00  0.00           C  
ATOM    640  CG  GLN A  42      71.821  -7.433   2.500  1.00  0.00           C  
ATOM    641  CD  GLN A  42      71.280  -8.440   1.483  1.00  0.00           C  
ATOM    642  OE1 GLN A  42      70.443  -9.258   1.808  1.00  0.00           O  
ATOM    643  NE2 GLN A  42      71.722  -8.412   0.256  1.00  0.00           N  
ATOM    644  H   GLN A  42      70.283  -3.702   3.285  1.00  0.00           H  
ATOM    645  HA  GLN A  42      71.087  -5.847   5.122  1.00  0.00           H  
ATOM    646  HB2 GLN A  42      70.179  -7.494   3.868  1.00  0.00           H  
ATOM    647  HB3 GLN A  42      69.944  -6.444   2.514  1.00  0.00           H  
ATOM    648  HG2 GLN A  42      72.402  -6.682   1.984  1.00  0.00           H  
ATOM    649  HG3 GLN A  42      72.443  -7.943   3.213  1.00  0.00           H  
ATOM    650 HE21 GLN A  42      72.395  -7.750  -0.008  1.00  0.00           H  
ATOM    651 HE22 GLN A  42      71.381  -9.052  -0.403  1.00  0.00           H  
ATOM    652  N   TYR A  43      73.494  -5.920   3.955  1.00  0.00           N  
ATOM    653  CA  TYR A  43      74.906  -5.523   3.653  1.00  0.00           C  
ATOM    654  C   TYR A  43      75.847  -6.708   3.525  1.00  0.00           C  
ATOM    655  O   TYR A  43      75.566  -7.808   3.945  1.00  0.00           O  
ATOM    656  CB  TYR A  43      75.341  -4.681   4.830  1.00  0.00           C  
ATOM    657  CG  TYR A  43      75.472  -5.522   6.081  1.00  0.00           C  
ATOM    658  CD1 TYR A  43      74.375  -5.700   6.932  1.00  0.00           C  
ATOM    659  CD2 TYR A  43      76.703  -6.112   6.394  1.00  0.00           C  
ATOM    660  CE1 TYR A  43      74.508  -6.470   8.094  1.00  0.00           C  
ATOM    661  CE2 TYR A  43      76.837  -6.879   7.557  1.00  0.00           C  
ATOM    662  CZ  TYR A  43      75.740  -7.059   8.407  1.00  0.00           C  
ATOM    663  OH  TYR A  43      75.875  -7.813   9.555  1.00  0.00           O  
ATOM    664  H   TYR A  43      73.294  -6.800   4.333  1.00  0.00           H  
ATOM    665  HA  TYR A  43      74.944  -4.921   2.760  1.00  0.00           H  
ATOM    666  HB2 TYR A  43      76.293  -4.224   4.610  1.00  0.00           H  
ATOM    667  HB3 TYR A  43      74.615  -3.931   4.978  1.00  0.00           H  
ATOM    668  HD1 TYR A  43      73.426  -5.246   6.691  1.00  0.00           H  
ATOM    669  HD2 TYR A  43      77.549  -5.975   5.738  1.00  0.00           H  
ATOM    670  HE1 TYR A  43      73.662  -6.608   8.751  1.00  0.00           H  
ATOM    671  HE2 TYR A  43      77.786  -7.334   7.797  1.00  0.00           H  
ATOM    672  HH  TYR A  43      76.657  -7.507  10.020  1.00  0.00           H  
ATOM    673  N   LYS A  44      76.992  -6.446   2.974  1.00  0.00           N  
ATOM    674  CA  LYS A  44      78.028  -7.508   2.807  1.00  0.00           C  
ATOM    675  C   LYS A  44      79.393  -6.953   3.222  1.00  0.00           C  
ATOM    676  O   LYS A  44      79.487  -5.879   3.782  1.00  0.00           O  
ATOM    677  CB  LYS A  44      78.032  -7.863   1.313  1.00  0.00           C  
ATOM    678  CG  LYS A  44      76.611  -7.798   0.740  1.00  0.00           C  
ATOM    679  CD  LYS A  44      76.384  -6.429   0.099  1.00  0.00           C  
ATOM    680  CE  LYS A  44      74.884  -6.175  -0.072  1.00  0.00           C  
ATOM    681  NZ  LYS A  44      74.791  -5.105  -1.109  1.00  0.00           N  
ATOM    682  H   LYS A  44      77.179  -5.526   2.689  1.00  0.00           H  
ATOM    683  HA  LYS A  44      77.777  -8.377   3.395  1.00  0.00           H  
ATOM    684  HB2 LYS A  44      78.664  -7.166   0.783  1.00  0.00           H  
ATOM    685  HB3 LYS A  44      78.420  -8.863   1.186  1.00  0.00           H  
ATOM    686  HG2 LYS A  44      76.489  -8.570  -0.002  1.00  0.00           H  
ATOM    687  HG3 LYS A  44      75.896  -7.947   1.529  1.00  0.00           H  
ATOM    688  HD2 LYS A  44      76.805  -5.664   0.733  1.00  0.00           H  
ATOM    689  HD3 LYS A  44      76.864  -6.400  -0.868  1.00  0.00           H  
ATOM    690  HE2 LYS A  44      74.387  -7.074  -0.408  1.00  0.00           H  
ATOM    691  HE3 LYS A  44      74.453  -5.829   0.854  1.00  0.00           H  
ATOM    692  HZ1 LYS A  44      74.703  -5.540  -2.049  1.00  0.00           H  
ATOM    693  HZ2 LYS A  44      75.646  -4.512  -1.079  1.00  0.00           H  
ATOM    694  HZ3 LYS A  44      73.956  -4.516  -0.924  1.00  0.00           H  
ATOM    695  N   THR A  45      80.452  -7.671   2.950  1.00  0.00           N  
ATOM    696  CA  THR A  45      81.808  -7.173   3.333  1.00  0.00           C  
ATOM    697  C   THR A  45      82.892  -7.877   2.514  1.00  0.00           C  
ATOM    698  O   THR A  45      82.702  -8.975   2.030  1.00  0.00           O  
ATOM    699  CB  THR A  45      81.962  -7.530   4.813  1.00  0.00           C  
ATOM    700  OG1 THR A  45      81.319  -8.770   5.073  1.00  0.00           O  
ATOM    701  CG2 THR A  45      81.335  -6.438   5.677  1.00  0.00           C  
ATOM    702  H   THR A  45      80.356  -8.533   2.495  1.00  0.00           H  
ATOM    703  HA  THR A  45      81.870  -6.104   3.203  1.00  0.00           H  
ATOM    704  HB  THR A  45      83.011  -7.612   5.054  1.00  0.00           H  
ATOM    705  HG1 THR A  45      81.948  -9.343   5.517  1.00  0.00           H  
ATOM    706 HG21 THR A  45      81.540  -5.472   5.241  1.00  0.00           H  
ATOM    707 HG22 THR A  45      81.756  -6.482   6.670  1.00  0.00           H  
ATOM    708 HG23 THR A  45      80.268  -6.591   5.731  1.00  0.00           H  
ATOM    709  N   GLN A  46      84.036  -7.261   2.372  1.00  0.00           N  
ATOM    710  CA  GLN A  46      85.139  -7.911   1.605  1.00  0.00           C  
ATOM    711  C   GLN A  46      86.472  -7.671   2.304  1.00  0.00           C  
ATOM    712  O   GLN A  46      86.573  -6.897   3.238  1.00  0.00           O  
ATOM    713  CB  GLN A  46      85.128  -7.266   0.221  1.00  0.00           C  
ATOM    714  CG  GLN A  46      86.309  -7.772  -0.614  1.00  0.00           C  
ATOM    715  CD  GLN A  46      86.133  -7.335  -2.069  1.00  0.00           C  
ATOM    716  OE1 GLN A  46      87.050  -6.820  -2.676  1.00  0.00           O  
ATOM    717  NE2 GLN A  46      84.984  -7.521  -2.657  1.00  0.00           N  
ATOM    718  H   GLN A  46      84.175  -6.379   2.783  1.00  0.00           H  
ATOM    719  HA  GLN A  46      84.954  -8.965   1.513  1.00  0.00           H  
ATOM    720  HB2 GLN A  46      84.214  -7.525  -0.274  1.00  0.00           H  
ATOM    721  HB3 GLN A  46      85.196  -6.203   0.325  1.00  0.00           H  
ATOM    722  HG2 GLN A  46      87.228  -7.361  -0.224  1.00  0.00           H  
ATOM    723  HG3 GLN A  46      86.347  -8.850  -0.568  1.00  0.00           H  
ATOM    724 HE21 GLN A  46      84.245  -7.938  -2.167  1.00  0.00           H  
ATOM    725 HE22 GLN A  46      84.859  -7.241  -3.587  1.00  0.00           H  
ATOM    726  N   VAL A  47      87.489  -8.337   1.853  1.00  0.00           N  
ATOM    727  CA  VAL A  47      88.834  -8.174   2.477  1.00  0.00           C  
ATOM    728  C   VAL A  47      89.878  -7.816   1.415  1.00  0.00           C  
ATOM    729  O   VAL A  47      90.186  -8.597   0.537  1.00  0.00           O  
ATOM    730  CB  VAL A  47      89.150  -9.532   3.107  1.00  0.00           C  
ATOM    731  CG1 VAL A  47      90.496  -9.460   3.833  1.00  0.00           C  
ATOM    732  CG2 VAL A  47      88.053  -9.898   4.110  1.00  0.00           C  
ATOM    733  H   VAL A  47      87.364  -8.947   1.097  1.00  0.00           H  
ATOM    734  HA  VAL A  47      88.801  -7.411   3.243  1.00  0.00           H  
ATOM    735  HB  VAL A  47      89.199 -10.285   2.334  1.00  0.00           H  
ATOM    736 HG11 VAL A  47      90.330  -9.240   4.877  1.00  0.00           H  
ATOM    737 HG12 VAL A  47      91.102  -8.682   3.393  1.00  0.00           H  
ATOM    738 HG13 VAL A  47      91.005 -10.408   3.742  1.00  0.00           H  
ATOM    739 HG21 VAL A  47      88.091  -9.220   4.950  1.00  0.00           H  
ATOM    740 HG22 VAL A  47      88.206 -10.910   4.458  1.00  0.00           H  
ATOM    741 HG23 VAL A  47      87.088  -9.825   3.631  1.00  0.00           H  
ATOM    742  N   VAL A  48      90.424  -6.638   1.505  1.00  0.00           N  
ATOM    743  CA  VAL A  48      91.461  -6.191   0.528  1.00  0.00           C  
ATOM    744  C   VAL A  48      92.513  -5.389   1.289  1.00  0.00           C  
ATOM    745  O   VAL A  48      93.079  -5.863   2.255  1.00  0.00           O  
ATOM    746  CB  VAL A  48      90.705  -5.330  -0.494  1.00  0.00           C  
ATOM    747  CG1 VAL A  48      91.585  -5.111  -1.727  1.00  0.00           C  
ATOM    748  CG2 VAL A  48      89.415  -6.037  -0.921  1.00  0.00           C  
ATOM    749  H   VAL A  48      90.156  -6.036   2.233  1.00  0.00           H  
ATOM    750  HA  VAL A  48      91.916  -7.018   0.039  1.00  0.00           H  
ATOM    751  HB  VAL A  48      90.466  -4.380  -0.049  1.00  0.00           H  
ATOM    752 HG11 VAL A  48      92.625  -5.146  -1.438  1.00  0.00           H  
ATOM    753 HG12 VAL A  48      91.364  -4.146  -2.160  1.00  0.00           H  
ATOM    754 HG13 VAL A  48      91.386  -5.885  -2.453  1.00  0.00           H  
ATOM    755 HG21 VAL A  48      89.021  -5.563  -1.808  1.00  0.00           H  
ATOM    756 HG22 VAL A  48      88.688  -5.972  -0.125  1.00  0.00           H  
ATOM    757 HG23 VAL A  48      89.626  -7.076  -1.131  1.00  0.00           H  
ATOM    758  N   ALA A  49      92.756  -4.179   0.900  1.00  0.00           N  
ATOM    759  CA  ALA A  49      93.743  -3.345   1.643  1.00  0.00           C  
ATOM    760  C   ALA A  49      93.064  -2.840   2.912  1.00  0.00           C  
ATOM    761  O   ALA A  49      92.981  -1.655   3.162  1.00  0.00           O  
ATOM    762  CB  ALA A  49      94.055  -2.175   0.717  1.00  0.00           C  
ATOM    763  H   ALA A  49      92.275  -3.812   0.139  1.00  0.00           H  
ATOM    764  HA  ALA A  49      94.636  -3.905   1.871  1.00  0.00           H  
ATOM    765  HB1 ALA A  49      93.353  -1.375   0.905  1.00  0.00           H  
ATOM    766  HB2 ALA A  49      93.969  -2.496  -0.309  1.00  0.00           H  
ATOM    767  HB3 ALA A  49      95.058  -1.824   0.906  1.00  0.00           H  
ATOM    768  N   GLY A  50      92.543  -3.745   3.692  1.00  0.00           N  
ATOM    769  CA  GLY A  50      91.819  -3.354   4.925  1.00  0.00           C  
ATOM    770  C   GLY A  50      90.471  -4.062   4.918  1.00  0.00           C  
ATOM    771  O   GLY A  50      90.379  -5.241   4.632  1.00  0.00           O  
ATOM    772  H   GLY A  50      92.604  -4.690   3.450  1.00  0.00           H  
ATOM    773  HA2 GLY A  50      92.377  -3.646   5.796  1.00  0.00           H  
ATOM    774  HA3 GLY A  50      91.665  -2.291   4.932  1.00  0.00           H  
ATOM    775  N   THR A  51      89.428  -3.357   5.226  1.00  0.00           N  
ATOM    776  CA  THR A  51      88.081  -3.997   5.238  1.00  0.00           C  
ATOM    777  C   THR A  51      86.996  -3.049   4.705  1.00  0.00           C  
ATOM    778  O   THR A  51      86.835  -1.941   5.172  1.00  0.00           O  
ATOM    779  CB  THR A  51      87.819  -4.305   6.712  1.00  0.00           C  
ATOM    780  OG1 THR A  51      87.107  -5.529   6.823  1.00  0.00           O  
ATOM    781  CG2 THR A  51      86.995  -3.170   7.321  1.00  0.00           C  
ATOM    782  H   THR A  51      89.534  -2.413   5.454  1.00  0.00           H  
ATOM    783  HA  THR A  51      88.095  -4.916   4.670  1.00  0.00           H  
ATOM    784  HB  THR A  51      88.758  -4.381   7.237  1.00  0.00           H  
ATOM    785  HG1 THR A  51      87.696  -6.240   6.558  1.00  0.00           H  
ATOM    786 HG21 THR A  51      86.010  -3.162   6.874  1.00  0.00           H  
ATOM    787 HG22 THR A  51      87.484  -2.233   7.114  1.00  0.00           H  
ATOM    788 HG23 THR A  51      86.912  -3.307   8.381  1.00  0.00           H  
ATOM    789  N   ASN A  52      86.234  -3.485   3.755  1.00  0.00           N  
ATOM    790  CA  ASN A  52      85.145  -2.635   3.224  1.00  0.00           C  
ATOM    791  C   ASN A  52      83.784  -3.229   3.593  1.00  0.00           C  
ATOM    792  O   ASN A  52      83.689  -4.296   4.169  1.00  0.00           O  
ATOM    793  CB  ASN A  52      85.286  -2.648   1.706  1.00  0.00           C  
ATOM    794  CG  ASN A  52      86.692  -3.090   1.280  1.00  0.00           C  
ATOM    795  OD1 ASN A  52      87.677  -2.654   1.838  1.00  0.00           O  
ATOM    796  ND2 ASN A  52      86.822  -3.946   0.304  1.00  0.00           N  
ATOM    797  H   ASN A  52      86.369  -4.363   3.400  1.00  0.00           H  
ATOM    798  HA  ASN A  52      85.231  -1.633   3.600  1.00  0.00           H  
ATOM    799  HB2 ASN A  52      84.555  -3.327   1.301  1.00  0.00           H  
ATOM    800  HB3 ASN A  52      85.094  -1.661   1.333  1.00  0.00           H  
ATOM    801 HD21 ASN A  52      86.028  -4.299  -0.148  1.00  0.00           H  
ATOM    802 HD22 ASN A  52      87.715  -4.236   0.022  1.00  0.00           H  
ATOM    803  N   TYR A  53      82.733  -2.542   3.240  1.00  0.00           N  
ATOM    804  CA  TYR A  53      81.367  -3.036   3.534  1.00  0.00           C  
ATOM    805  C   TYR A  53      80.425  -2.649   2.390  1.00  0.00           C  
ATOM    806  O   TYR A  53      80.310  -1.492   2.037  1.00  0.00           O  
ATOM    807  CB  TYR A  53      80.954  -2.305   4.803  1.00  0.00           C  
ATOM    808  CG  TYR A  53      81.264  -3.140   6.023  1.00  0.00           C  
ATOM    809  CD1 TYR A  53      82.580  -3.238   6.490  1.00  0.00           C  
ATOM    810  CD2 TYR A  53      80.231  -3.806   6.696  1.00  0.00           C  
ATOM    811  CE1 TYR A  53      82.864  -4.002   7.629  1.00  0.00           C  
ATOM    812  CE2 TYR A  53      80.516  -4.570   7.834  1.00  0.00           C  
ATOM    813  CZ  TYR A  53      81.832  -4.668   8.301  1.00  0.00           C  
ATOM    814  OH  TYR A  53      82.112  -5.420   9.424  1.00  0.00           O  
ATOM    815  H   TYR A  53      82.845  -1.693   2.767  1.00  0.00           H  
ATOM    816  HA  TYR A  53      81.369  -4.101   3.694  1.00  0.00           H  
ATOM    817  HB2 TYR A  53      81.488  -1.368   4.867  1.00  0.00           H  
ATOM    818  HB3 TYR A  53      79.896  -2.109   4.762  1.00  0.00           H  
ATOM    819  HD1 TYR A  53      83.376  -2.725   5.973  1.00  0.00           H  
ATOM    820  HD2 TYR A  53      79.216  -3.731   6.336  1.00  0.00           H  
ATOM    821  HE1 TYR A  53      83.880  -4.077   7.989  1.00  0.00           H  
ATOM    822  HE2 TYR A  53      79.719  -5.084   8.353  1.00  0.00           H  
ATOM    823  HH  TYR A  53      82.305  -4.817  10.145  1.00  0.00           H  
ATOM    824  N   TYR A  54      79.740  -3.599   1.823  1.00  0.00           N  
ATOM    825  CA  TYR A  54      78.791  -3.276   0.715  1.00  0.00           C  
ATOM    826  C   TYR A  54      77.376  -3.235   1.295  1.00  0.00           C  
ATOM    827  O   TYR A  54      77.045  -4.017   2.165  1.00  0.00           O  
ATOM    828  CB  TYR A  54      78.945  -4.416  -0.301  1.00  0.00           C  
ATOM    829  CG  TYR A  54      80.408  -4.636  -0.639  1.00  0.00           C  
ATOM    830  CD1 TYR A  54      81.346  -3.606  -0.465  1.00  0.00           C  
ATOM    831  CD2 TYR A  54      80.826  -5.881  -1.126  1.00  0.00           C  
ATOM    832  CE1 TYR A  54      82.692  -3.825  -0.775  1.00  0.00           C  
ATOM    833  CE2 TYR A  54      82.174  -6.097  -1.437  1.00  0.00           C  
ATOM    834  CZ  TYR A  54      83.106  -5.068  -1.261  1.00  0.00           C  
ATOM    835  OH  TYR A  54      84.434  -5.278  -1.567  1.00  0.00           O  
ATOM    836  H   TYR A  54      79.837  -4.522   2.134  1.00  0.00           H  
ATOM    837  HA  TYR A  54      79.045  -2.330   0.261  1.00  0.00           H  
ATOM    838  HB2 TYR A  54      78.541  -5.322   0.118  1.00  0.00           H  
ATOM    839  HB3 TYR A  54      78.404  -4.167  -1.202  1.00  0.00           H  
ATOM    840  HD1 TYR A  54      81.028  -2.644  -0.091  1.00  0.00           H  
ATOM    841  HD2 TYR A  54      80.107  -6.676  -1.262  1.00  0.00           H  
ATOM    842  HE1 TYR A  54      83.413  -3.032  -0.639  1.00  0.00           H  
ATOM    843  HE2 TYR A  54      82.494  -7.057  -1.813  1.00  0.00           H  
ATOM    844  HH  TYR A  54      84.654  -4.730  -2.324  1.00  0.00           H  
ATOM    845  N   ILE A  55      76.543  -2.319   0.866  1.00  0.00           N  
ATOM    846  CA  ILE A  55      75.176  -2.256   1.470  1.00  0.00           C  
ATOM    847  C   ILE A  55      74.066  -2.182   0.433  1.00  0.00           C  
ATOM    848  O   ILE A  55      74.080  -1.348  -0.456  1.00  0.00           O  
ATOM    849  CB  ILE A  55      75.135  -0.967   2.291  1.00  0.00           C  
ATOM    850  CG1 ILE A  55      76.481  -0.722   2.988  1.00  0.00           C  
ATOM    851  CG2 ILE A  55      74.033  -1.081   3.342  1.00  0.00           C  
ATOM    852  CD1 ILE A  55      76.818  -1.918   3.879  1.00  0.00           C  
ATOM    853  H   ILE A  55      76.821  -1.669   0.186  1.00  0.00           H  
ATOM    854  HA  ILE A  55      75.018  -3.097   2.123  1.00  0.00           H  
ATOM    855  HB  ILE A  55      74.905  -0.142   1.632  1.00  0.00           H  
ATOM    856 HG12 ILE A  55      77.255  -0.595   2.245  1.00  0.00           H  
ATOM    857 HG13 ILE A  55      76.415   0.169   3.595  1.00  0.00           H  
ATOM    858 HG21 ILE A  55      73.127  -1.441   2.875  1.00  0.00           H  
ATOM    859 HG22 ILE A  55      73.852  -0.111   3.780  1.00  0.00           H  
ATOM    860 HG23 ILE A  55      74.340  -1.773   4.112  1.00  0.00           H  
ATOM    861 HD11 ILE A  55      77.789  -2.307   3.611  1.00  0.00           H  
ATOM    862 HD12 ILE A  55      76.074  -2.685   3.739  1.00  0.00           H  
ATOM    863 HD13 ILE A  55      76.825  -1.610   4.913  1.00  0.00           H  
ATOM    864  N   LYS A  56      73.068  -3.009   0.600  1.00  0.00           N  
ATOM    865  CA  LYS A  56      71.893  -2.969  -0.303  1.00  0.00           C  
ATOM    866  C   LYS A  56      70.856  -2.035   0.331  1.00  0.00           C  
ATOM    867  O   LYS A  56      69.926  -2.479   0.983  1.00  0.00           O  
ATOM    868  CB  LYS A  56      71.363  -4.404  -0.347  1.00  0.00           C  
ATOM    869  CG  LYS A  56      70.280  -4.516  -1.422  1.00  0.00           C  
ATOM    870  CD  LYS A  56      69.695  -5.929  -1.414  1.00  0.00           C  
ATOM    871  CE  LYS A  56      69.162  -6.270  -2.808  1.00  0.00           C  
ATOM    872  NZ  LYS A  56      68.544  -7.617  -2.664  1.00  0.00           N  
ATOM    873  H   LYS A  56      73.075  -3.632   1.358  1.00  0.00           H  
ATOM    874  HA  LYS A  56      72.171  -2.631  -1.289  1.00  0.00           H  
ATOM    875  HB2 LYS A  56      72.171  -5.082  -0.576  1.00  0.00           H  
ATOM    876  HB3 LYS A  56      70.940  -4.661   0.613  1.00  0.00           H  
ATOM    877  HG2 LYS A  56      69.497  -3.800  -1.219  1.00  0.00           H  
ATOM    878  HG3 LYS A  56      70.712  -4.312  -2.391  1.00  0.00           H  
ATOM    879  HD2 LYS A  56      70.466  -6.636  -1.140  1.00  0.00           H  
ATOM    880  HD3 LYS A  56      68.888  -5.981  -0.700  1.00  0.00           H  
ATOM    881  HE2 LYS A  56      68.421  -5.544  -3.113  1.00  0.00           H  
ATOM    882  HE3 LYS A  56      69.970  -6.308  -3.522  1.00  0.00           H  
ATOM    883  HZ1 LYS A  56      69.274  -8.307  -2.395  1.00  0.00           H  
ATOM    884  HZ2 LYS A  56      68.116  -7.900  -3.569  1.00  0.00           H  
ATOM    885  HZ3 LYS A  56      67.812  -7.586  -1.927  1.00  0.00           H  
ATOM    886  N   VAL A  57      71.033  -0.746   0.180  1.00  0.00           N  
ATOM    887  CA  VAL A  57      70.076   0.221   0.798  1.00  0.00           C  
ATOM    888  C   VAL A  57      69.184   0.849  -0.276  1.00  0.00           C  
ATOM    889  O   VAL A  57      69.581   1.007  -1.413  1.00  0.00           O  
ATOM    890  CB  VAL A  57      70.959   1.285   1.467  1.00  0.00           C  
ATOM    891  CG1 VAL A  57      71.870   1.933   0.423  1.00  0.00           C  
ATOM    892  CG2 VAL A  57      70.081   2.361   2.114  1.00  0.00           C  
ATOM    893  H   VAL A  57      71.807  -0.412  -0.323  1.00  0.00           H  
ATOM    894  HA  VAL A  57      69.472  -0.275   1.541  1.00  0.00           H  
ATOM    895  HB  VAL A  57      71.566   0.819   2.228  1.00  0.00           H  
ATOM    896 HG11 VAL A  57      72.238   2.876   0.801  1.00  0.00           H  
ATOM    897 HG12 VAL A  57      71.313   2.103  -0.486  1.00  0.00           H  
ATOM    898 HG13 VAL A  57      72.702   1.279   0.217  1.00  0.00           H  
ATOM    899 HG21 VAL A  57      70.076   2.224   3.185  1.00  0.00           H  
ATOM    900 HG22 VAL A  57      69.074   2.285   1.737  1.00  0.00           H  
ATOM    901 HG23 VAL A  57      70.480   3.337   1.881  1.00  0.00           H  
ATOM    902  N   ARG A  58      67.977   1.196   0.081  1.00  0.00           N  
ATOM    903  CA  ARG A  58      67.041   1.805  -0.900  1.00  0.00           C  
ATOM    904  C   ARG A  58      66.896   3.307  -0.640  1.00  0.00           C  
ATOM    905  O   ARG A  58      67.247   3.802   0.411  1.00  0.00           O  
ATOM    906  CB  ARG A  58      65.734   1.060  -0.647  1.00  0.00           C  
ATOM    907  CG  ARG A  58      64.528   1.898  -1.081  1.00  0.00           C  
ATOM    908  CD  ARG A  58      63.304   0.991  -1.234  1.00  0.00           C  
ATOM    909  NE  ARG A  58      62.999   0.519   0.146  1.00  0.00           N  
ATOM    910  CZ  ARG A  58      62.537  -0.687   0.337  1.00  0.00           C  
ATOM    911  NH1 ARG A  58      61.658  -1.188  -0.488  1.00  0.00           N  
ATOM    912  NH2 ARG A  58      62.952  -1.392   1.354  1.00  0.00           N  
ATOM    913  H   ARG A  58      67.678   1.044   0.999  1.00  0.00           H  
ATOM    914  HA  ARG A  58      67.378   1.626  -1.906  1.00  0.00           H  
ATOM    915  HB2 ARG A  58      65.753   0.149  -1.209  1.00  0.00           H  
ATOM    916  HB3 ARG A  58      65.655   0.830   0.407  1.00  0.00           H  
ATOM    917  HG2 ARG A  58      64.327   2.651  -0.333  1.00  0.00           H  
ATOM    918  HG3 ARG A  58      64.739   2.373  -2.026  1.00  0.00           H  
ATOM    919  HD2 ARG A  58      62.471   1.551  -1.635  1.00  0.00           H  
ATOM    920  HD3 ARG A  58      63.535   0.150  -1.869  1.00  0.00           H  
ATOM    921  HE  ARG A  58      63.146   1.114   0.911  1.00  0.00           H  
ATOM    922 HH11 ARG A  58      61.340  -0.648  -1.268  1.00  0.00           H  
ATOM    923 HH12 ARG A  58      61.304  -2.112  -0.342  1.00  0.00           H  
ATOM    924 HH21 ARG A  58      63.625  -1.009   1.986  1.00  0.00           H  
ATOM    925 HH22 ARG A  58      62.598  -2.316   1.500  1.00  0.00           H  
ATOM    926  N   ALA A  59      66.383   4.031  -1.597  1.00  0.00           N  
ATOM    927  CA  ALA A  59      66.218   5.509  -1.410  1.00  0.00           C  
ATOM    928  C   ALA A  59      64.834   5.973  -1.871  1.00  0.00           C  
ATOM    929  O   ALA A  59      64.671   7.070  -2.369  1.00  0.00           O  
ATOM    930  CB  ALA A  59      67.312   6.150  -2.269  1.00  0.00           C  
ATOM    931  H   ALA A  59      66.107   3.602  -2.436  1.00  0.00           H  
ATOM    932  HA  ALA A  59      66.368   5.769  -0.376  1.00  0.00           H  
ATOM    933  HB1 ALA A  59      66.980   7.120  -2.610  1.00  0.00           H  
ATOM    934  HB2 ALA A  59      67.517   5.521  -3.122  1.00  0.00           H  
ATOM    935  HB3 ALA A  59      68.212   6.265  -1.682  1.00  0.00           H  
ATOM    936  N   GLY A  60      63.839   5.148  -1.710  1.00  0.00           N  
ATOM    937  CA  GLY A  60      62.469   5.526  -2.131  1.00  0.00           C  
ATOM    938  C   GLY A  60      61.543   4.347  -1.903  1.00  0.00           C  
ATOM    939  O   GLY A  60      61.323   3.899  -0.795  1.00  0.00           O  
ATOM    940  H   GLY A  60      63.993   4.272  -1.314  1.00  0.00           H  
ATOM    941  HA2 GLY A  60      62.124   6.366  -1.568  1.00  0.00           H  
ATOM    942  HA3 GLY A  60      62.471   5.774  -3.181  1.00  0.00           H  
ATOM    943  N   ASP A  61      61.023   3.845  -2.962  1.00  0.00           N  
ATOM    944  CA  ASP A  61      60.107   2.671  -2.891  1.00  0.00           C  
ATOM    945  C   ASP A  61      60.175   1.882  -4.198  1.00  0.00           C  
ATOM    946  O   ASP A  61      59.278   1.139  -4.543  1.00  0.00           O  
ATOM    947  CB  ASP A  61      58.711   3.257  -2.678  1.00  0.00           C  
ATOM    948  CG  ASP A  61      57.966   2.433  -1.626  1.00  0.00           C  
ATOM    949  OD1 ASP A  61      58.427   2.393  -0.497  1.00  0.00           O  
ATOM    950  OD2 ASP A  61      56.947   1.855  -1.967  1.00  0.00           O  
ATOM    951  H   ASP A  61      61.250   4.242  -3.817  1.00  0.00           H  
ATOM    952  HA  ASP A  61      60.380   2.043  -2.066  1.00  0.00           H  
ATOM    953  HB2 ASP A  61      58.797   4.279  -2.341  1.00  0.00           H  
ATOM    954  HB3 ASP A  61      58.163   3.229  -3.608  1.00  0.00           H  
ATOM    955  N   ASN A  62      61.243   2.051  -4.922  1.00  0.00           N  
ATOM    956  CA  ASN A  62      61.418   1.340  -6.213  1.00  0.00           C  
ATOM    957  C   ASN A  62      62.833   1.586  -6.739  1.00  0.00           C  
ATOM    958  O   ASN A  62      63.061   1.667  -7.930  1.00  0.00           O  
ATOM    959  CB  ASN A  62      60.388   1.967  -7.142  1.00  0.00           C  
ATOM    960  CG  ASN A  62      59.176   1.043  -7.271  1.00  0.00           C  
ATOM    961  OD1 ASN A  62      59.302  -0.161  -7.172  1.00  0.00           O  
ATOM    962  ND2 ASN A  62      57.998   1.559  -7.490  1.00  0.00           N  
ATOM    963  H   ASN A  62      61.938   2.656  -4.616  1.00  0.00           H  
ATOM    964  HA  ASN A  62      61.230   0.288  -6.097  1.00  0.00           H  
ATOM    965  HB2 ASN A  62      60.073   2.916  -6.734  1.00  0.00           H  
ATOM    966  HB3 ASN A  62      60.831   2.123  -8.106  1.00  0.00           H  
ATOM    967 HD21 ASN A  62      57.895   2.530  -7.571  1.00  0.00           H  
ATOM    968 HD22 ASN A  62      57.215   0.975  -7.574  1.00  0.00           H  
ATOM    969  N   LYS A  63      63.780   1.713  -5.851  1.00  0.00           N  
ATOM    970  CA  LYS A  63      65.186   1.964  -6.279  1.00  0.00           C  
ATOM    971  C   LYS A  63      66.155   1.547  -5.170  1.00  0.00           C  
ATOM    972  O   LYS A  63      65.846   1.639  -3.997  1.00  0.00           O  
ATOM    973  CB  LYS A  63      65.262   3.474  -6.518  1.00  0.00           C  
ATOM    974  CG  LYS A  63      65.303   3.756  -8.021  1.00  0.00           C  
ATOM    975  CD  LYS A  63      64.506   5.027  -8.325  1.00  0.00           C  
ATOM    976  CE  LYS A  63      65.117   5.736  -9.535  1.00  0.00           C  
ATOM    977  NZ  LYS A  63      64.669   4.942 -10.713  1.00  0.00           N  
ATOM    978  H   LYS A  63      63.564   1.647  -4.899  1.00  0.00           H  
ATOM    979  HA  LYS A  63      65.404   1.433  -7.192  1.00  0.00           H  
ATOM    980  HB2 LYS A  63      64.394   3.951  -6.084  1.00  0.00           H  
ATOM    981  HB3 LYS A  63      66.155   3.867  -6.056  1.00  0.00           H  
ATOM    982  HG2 LYS A  63      66.328   3.890  -8.335  1.00  0.00           H  
ATOM    983  HG3 LYS A  63      64.868   2.925  -8.556  1.00  0.00           H  
ATOM    984  HD2 LYS A  63      63.480   4.764  -8.540  1.00  0.00           H  
ATOM    985  HD3 LYS A  63      64.538   5.685  -7.470  1.00  0.00           H  
ATOM    986  HE2 LYS A  63      64.750   6.751  -9.600  1.00  0.00           H  
ATOM    987  HE3 LYS A  63      66.194   5.727  -9.472  1.00  0.00           H  
ATOM    988  HZ1 LYS A  63      64.960   5.424 -11.587  1.00  0.00           H  
ATOM    989  HZ2 LYS A  63      63.632   4.852 -10.695  1.00  0.00           H  
ATOM    990  HZ3 LYS A  63      65.100   3.998 -10.680  1.00  0.00           H  
ATOM    991  N   TYR A  64      67.323   1.091  -5.532  1.00  0.00           N  
ATOM    992  CA  TYR A  64      68.312   0.665  -4.501  1.00  0.00           C  
ATOM    993  C   TYR A  64      69.675   1.231  -4.816  1.00  0.00           C  
ATOM    994  O   TYR A  64      69.979   1.592  -5.936  1.00  0.00           O  
ATOM    995  CB  TYR A  64      68.325  -0.862  -4.562  1.00  0.00           C  
ATOM    996  CG  TYR A  64      67.479  -1.421  -3.442  1.00  0.00           C  
ATOM    997  CD1 TYR A  64      68.042  -1.631  -2.178  1.00  0.00           C  
ATOM    998  CD2 TYR A  64      66.133  -1.729  -3.670  1.00  0.00           C  
ATOM    999  CE1 TYR A  64      67.258  -2.150  -1.141  1.00  0.00           C  
ATOM   1000  CE2 TYR A  64      65.349  -2.248  -2.632  1.00  0.00           C  
ATOM   1001  CZ  TYR A  64      65.912  -2.459  -1.368  1.00  0.00           C  
ATOM   1002  OH  TYR A  64      65.139  -2.970  -0.345  1.00  0.00           O  
ATOM   1003  H   TYR A  64      67.551   1.026  -6.486  1.00  0.00           H  
ATOM   1004  HA  TYR A  64      68.024   0.997  -3.519  1.00  0.00           H  
ATOM   1005  HB2 TYR A  64      67.926  -1.187  -5.511  1.00  0.00           H  
ATOM   1006  HB3 TYR A  64      69.338  -1.216  -4.457  1.00  0.00           H  
ATOM   1007  HD1 TYR A  64      69.081  -1.393  -2.003  1.00  0.00           H  
ATOM   1008  HD2 TYR A  64      65.699  -1.567  -4.645  1.00  0.00           H  
ATOM   1009  HE1 TYR A  64      67.692  -2.312  -0.165  1.00  0.00           H  
ATOM   1010  HE2 TYR A  64      64.310  -2.486  -2.808  1.00  0.00           H  
ATOM   1011  HH  TYR A  64      64.807  -2.233   0.173  1.00  0.00           H  
ATOM   1012  N   LEU A  65      70.486   1.330  -3.813  1.00  0.00           N  
ATOM   1013  CA  LEU A  65      71.835   1.891  -4.003  1.00  0.00           C  
ATOM   1014  C   LEU A  65      72.858   1.009  -3.298  1.00  0.00           C  
ATOM   1015  O   LEU A  65      72.736   0.709  -2.127  1.00  0.00           O  
ATOM   1016  CB  LEU A  65      71.791   3.273  -3.361  1.00  0.00           C  
ATOM   1017  CG  LEU A  65      70.404   3.913  -3.516  1.00  0.00           C  
ATOM   1018  CD1 LEU A  65      69.520   3.527  -2.329  1.00  0.00           C  
ATOM   1019  CD2 LEU A  65      70.555   5.436  -3.561  1.00  0.00           C  
ATOM   1020  H   LEU A  65      70.197   1.046  -2.921  1.00  0.00           H  
ATOM   1021  HA  LEU A  65      72.066   1.979  -5.049  1.00  0.00           H  
ATOM   1022  HB2 LEU A  65      72.035   3.185  -2.320  1.00  0.00           H  
ATOM   1023  HB3 LEU A  65      72.510   3.892  -3.841  1.00  0.00           H  
ATOM   1024  HG  LEU A  65      69.948   3.571  -4.432  1.00  0.00           H  
ATOM   1025 HD11 LEU A  65      70.140   3.177  -1.518  1.00  0.00           H  
ATOM   1026 HD12 LEU A  65      68.842   2.742  -2.627  1.00  0.00           H  
ATOM   1027 HD13 LEU A  65      68.955   4.386  -2.004  1.00  0.00           H  
ATOM   1028 HD21 LEU A  65      69.763   5.859  -4.160  1.00  0.00           H  
ATOM   1029 HD22 LEU A  65      71.510   5.691  -3.995  1.00  0.00           H  
ATOM   1030 HD23 LEU A  65      70.498   5.833  -2.558  1.00  0.00           H  
ATOM   1031  N   HIS A  66      73.864   0.595  -4.005  1.00  0.00           N  
ATOM   1032  CA  HIS A  66      74.906  -0.268  -3.386  1.00  0.00           C  
ATOM   1033  C   HIS A  66      76.157   0.557  -3.116  1.00  0.00           C  
ATOM   1034  O   HIS A  66      76.819   1.001  -4.031  1.00  0.00           O  
ATOM   1035  CB  HIS A  66      75.204  -1.346  -4.423  1.00  0.00           C  
ATOM   1036  CG  HIS A  66      74.249  -2.492  -4.252  1.00  0.00           C  
ATOM   1037  ND1 HIS A  66      73.947  -3.027  -3.010  1.00  0.00           N  
ATOM   1038  CD2 HIS A  66      73.526  -3.221  -5.160  1.00  0.00           C  
ATOM   1039  CE1 HIS A  66      73.077  -4.034  -3.206  1.00  0.00           C  
ATOM   1040  NE2 HIS A  66      72.786  -4.193  -4.498  1.00  0.00           N  
ATOM   1041  H   HIS A  66      73.937   0.858  -4.943  1.00  0.00           H  
ATOM   1042  HA  HIS A  66      74.540  -0.716  -2.478  1.00  0.00           H  
ATOM   1043  HB2 HIS A  66      75.096  -0.932  -5.415  1.00  0.00           H  
ATOM   1044  HB3 HIS A  66      76.213  -1.700  -4.289  1.00  0.00           H  
ATOM   1045  HD1 HIS A  66      74.303  -2.727  -2.148  1.00  0.00           H  
ATOM   1046  HD2 HIS A  66      73.533  -3.064  -6.228  1.00  0.00           H  
ATOM   1047  HE1 HIS A  66      72.666  -4.642  -2.415  1.00  0.00           H  
ATOM   1048  N   LEU A  67      76.487   0.772  -1.873  1.00  0.00           N  
ATOM   1049  CA  LEU A  67      77.701   1.577  -1.569  1.00  0.00           C  
ATOM   1050  C   LEU A  67      78.882   0.676  -1.248  1.00  0.00           C  
ATOM   1051  O   LEU A  67      78.731  -0.494  -0.955  1.00  0.00           O  
ATOM   1052  CB  LEU A  67      77.355   2.450  -0.365  1.00  0.00           C  
ATOM   1053  CG  LEU A  67      76.583   1.655   0.693  1.00  0.00           C  
ATOM   1054  CD1 LEU A  67      77.037   2.088   2.090  1.00  0.00           C  
ATOM   1055  CD2 LEU A  67      75.082   1.926   0.538  1.00  0.00           C  
ATOM   1056  H   LEU A  67      75.941   0.409  -1.148  1.00  0.00           H  
ATOM   1057  HA  LEU A  67      77.940   2.205  -2.409  1.00  0.00           H  
ATOM   1058  HB2 LEU A  67      78.265   2.825   0.070  1.00  0.00           H  
ATOM   1059  HB3 LEU A  67      76.758   3.272  -0.700  1.00  0.00           H  
ATOM   1060  HG  LEU A  67      76.777   0.600   0.565  1.00  0.00           H  
ATOM   1061 HD11 LEU A  67      77.844   1.450   2.420  1.00  0.00           H  
ATOM   1062 HD12 LEU A  67      76.210   2.008   2.779  1.00  0.00           H  
ATOM   1063 HD13 LEU A  67      77.379   3.112   2.055  1.00  0.00           H  
ATOM   1064 HD21 LEU A  67      74.931   2.754  -0.137  1.00  0.00           H  
ATOM   1065 HD22 LEU A  67      74.655   2.164   1.501  1.00  0.00           H  
ATOM   1066 HD23 LEU A  67      74.600   1.047   0.138  1.00  0.00           H  
ATOM   1067  N   LYS A  68      80.061   1.221  -1.312  1.00  0.00           N  
ATOM   1068  CA  LYS A  68      81.272   0.419  -1.026  1.00  0.00           C  
ATOM   1069  C   LYS A  68      82.129   1.130   0.016  1.00  0.00           C  
ATOM   1070  O   LYS A  68      83.048   1.858  -0.322  1.00  0.00           O  
ATOM   1071  CB  LYS A  68      82.003   0.349  -2.360  1.00  0.00           C  
ATOM   1072  CG  LYS A  68      82.581  -1.053  -2.561  1.00  0.00           C  
ATOM   1073  CD  LYS A  68      81.657  -1.867  -3.473  1.00  0.00           C  
ATOM   1074  CE  LYS A  68      82.377  -2.181  -4.787  1.00  0.00           C  
ATOM   1075  NZ  LYS A  68      83.146  -3.427  -4.515  1.00  0.00           N  
ATOM   1076  H   LYS A  68      80.150   2.169  -1.559  1.00  0.00           H  
ATOM   1077  HA  LYS A  68      81.006  -0.572  -0.693  1.00  0.00           H  
ATOM   1078  HB2 LYS A  68      81.302   0.571  -3.159  1.00  0.00           H  
ATOM   1079  HB3 LYS A  68      82.807   1.076  -2.362  1.00  0.00           H  
ATOM   1080  HG2 LYS A  68      83.560  -0.975  -3.013  1.00  0.00           H  
ATOM   1081  HG3 LYS A  68      82.665  -1.544  -1.606  1.00  0.00           H  
ATOM   1082  HD2 LYS A  68      81.388  -2.791  -2.980  1.00  0.00           H  
ATOM   1083  HD3 LYS A  68      80.763  -1.299  -3.683  1.00  0.00           H  
ATOM   1084  HE2 LYS A  68      81.659  -2.344  -5.579  1.00  0.00           H  
ATOM   1085  HE3 LYS A  68      83.051  -1.380  -5.047  1.00  0.00           H  
ATOM   1086  HZ1 LYS A  68      82.488  -4.203  -4.305  1.00  0.00           H  
ATOM   1087  HZ2 LYS A  68      83.776  -3.275  -3.700  1.00  0.00           H  
ATOM   1088  HZ3 LYS A  68      83.714  -3.674  -5.350  1.00  0.00           H  
ATOM   1089  N   VAL A  69      81.834   0.914   1.275  1.00  0.00           N  
ATOM   1090  CA  VAL A  69      82.624   1.554   2.365  1.00  0.00           C  
ATOM   1091  C   VAL A  69      83.911   0.761   2.552  1.00  0.00           C  
ATOM   1092  O   VAL A  69      83.879  -0.436   2.677  1.00  0.00           O  
ATOM   1093  CB  VAL A  69      81.746   1.449   3.616  1.00  0.00           C  
ATOM   1094  CG1 VAL A  69      82.389   2.238   4.758  1.00  0.00           C  
ATOM   1095  CG2 VAL A  69      80.350   2.013   3.323  1.00  0.00           C  
ATOM   1096  H   VAL A  69      81.093   0.317   1.503  1.00  0.00           H  
ATOM   1097  HA  VAL A  69      82.834   2.585   2.134  1.00  0.00           H  
ATOM   1098  HB  VAL A  69      81.662   0.410   3.905  1.00  0.00           H  
ATOM   1099 HG11 VAL A  69      82.954   3.064   4.352  1.00  0.00           H  
ATOM   1100 HG12 VAL A  69      83.050   1.591   5.316  1.00  0.00           H  
ATOM   1101 HG13 VAL A  69      81.618   2.616   5.413  1.00  0.00           H  
ATOM   1102 HG21 VAL A  69      80.136   2.822   4.005  1.00  0.00           H  
ATOM   1103 HG22 VAL A  69      79.614   1.233   3.450  1.00  0.00           H  
ATOM   1104 HG23 VAL A  69      80.314   2.378   2.308  1.00  0.00           H  
ATOM   1105  N   PHE A  70      85.039   1.404   2.518  1.00  0.00           N  
ATOM   1106  CA  PHE A  70      86.321   0.664   2.637  1.00  0.00           C  
ATOM   1107  C   PHE A  70      87.172   1.171   3.797  1.00  0.00           C  
ATOM   1108  O   PHE A  70      87.365   2.353   3.974  1.00  0.00           O  
ATOM   1109  CB  PHE A  70      86.972   0.968   1.289  1.00  0.00           C  
ATOM   1110  CG  PHE A  70      88.483   0.876   1.364  1.00  0.00           C  
ATOM   1111  CD1 PHE A  70      89.094  -0.144   2.105  1.00  0.00           C  
ATOM   1112  CD2 PHE A  70      89.272   1.813   0.685  1.00  0.00           C  
ATOM   1113  CE1 PHE A  70      90.489  -0.225   2.168  1.00  0.00           C  
ATOM   1114  CE2 PHE A  70      90.667   1.731   0.749  1.00  0.00           C  
ATOM   1115  CZ  PHE A  70      91.276   0.712   1.491  1.00  0.00           C  
ATOM   1116  H   PHE A  70      85.052   2.365   2.364  1.00  0.00           H  
ATOM   1117  HA  PHE A  70      86.154  -0.396   2.741  1.00  0.00           H  
ATOM   1118  HB2 PHE A  70      86.607   0.275   0.571  1.00  0.00           H  
ATOM   1119  HB3 PHE A  70      86.683   1.961   0.979  1.00  0.00           H  
ATOM   1120  HD1 PHE A  70      88.488  -0.865   2.631  1.00  0.00           H  
ATOM   1121  HD2 PHE A  70      88.803   2.600   0.113  1.00  0.00           H  
ATOM   1122  HE1 PHE A  70      90.957  -1.012   2.740  1.00  0.00           H  
ATOM   1123  HE2 PHE A  70      91.275   2.455   0.226  1.00  0.00           H  
ATOM   1124  HZ  PHE A  70      92.353   0.649   1.541  1.00  0.00           H  
ATOM   1125  N   LYS A  71      87.712   0.267   4.569  1.00  0.00           N  
ATOM   1126  CA  LYS A  71      88.588   0.691   5.701  1.00  0.00           C  
ATOM   1127  C   LYS A  71      89.988   0.126   5.487  1.00  0.00           C  
ATOM   1128  O   LYS A  71      90.141  -0.970   4.994  1.00  0.00           O  
ATOM   1129  CB  LYS A  71      87.957   0.097   6.958  1.00  0.00           C  
ATOM   1130  CG  LYS A  71      88.165   1.051   8.139  1.00  0.00           C  
ATOM   1131  CD  LYS A  71      88.571   0.255   9.384  1.00  0.00           C  
ATOM   1132  CE  LYS A  71      87.476   0.371  10.448  1.00  0.00           C  
ATOM   1133  NZ  LYS A  71      87.906  -0.544  11.542  1.00  0.00           N  
ATOM   1134  H   LYS A  71      87.556  -0.706   4.387  1.00  0.00           H  
ATOM   1135  HA  LYS A  71      88.620   1.766   5.771  1.00  0.00           H  
ATOM   1136  HB2 LYS A  71      86.899  -0.052   6.795  1.00  0.00           H  
ATOM   1137  HB3 LYS A  71      88.427  -0.850   7.176  1.00  0.00           H  
ATOM   1138  HG2 LYS A  71      88.945   1.758   7.896  1.00  0.00           H  
ATOM   1139  HG3 LYS A  71      87.247   1.583   8.336  1.00  0.00           H  
ATOM   1140  HD2 LYS A  71      88.708  -0.784   9.121  1.00  0.00           H  
ATOM   1141  HD3 LYS A  71      89.495   0.650   9.778  1.00  0.00           H  
ATOM   1142  HE2 LYS A  71      87.410   1.388  10.808  1.00  0.00           H  
ATOM   1143  HE3 LYS A  71      86.527   0.049  10.049  1.00  0.00           H  
ATOM   1144  HZ1 LYS A  71      88.824  -0.230  11.916  1.00  0.00           H  
ATOM   1145  HZ2 LYS A  71      87.995  -1.512  11.169  1.00  0.00           H  
ATOM   1146  HZ3 LYS A  71      87.200  -0.529  12.305  1.00  0.00           H  
ATOM   1147  N   SER A  72      91.015   0.861   5.827  1.00  0.00           N  
ATOM   1148  CA  SER A  72      92.392   0.328   5.606  1.00  0.00           C  
ATOM   1149  C   SER A  72      93.045  -0.133   6.920  1.00  0.00           C  
ATOM   1150  O   SER A  72      92.567  -1.042   7.568  1.00  0.00           O  
ATOM   1151  CB  SER A  72      93.178   1.475   4.968  1.00  0.00           C  
ATOM   1152  OG  SER A  72      94.542   1.104   4.838  1.00  0.00           O  
ATOM   1153  H   SER A  72      90.881   1.757   6.207  1.00  0.00           H  
ATOM   1154  HA  SER A  72      92.351  -0.498   4.916  1.00  0.00           H  
ATOM   1155  HB2 SER A  72      92.784   1.678   3.994  1.00  0.00           H  
ATOM   1156  HB3 SER A  72      93.095   2.357   5.584  1.00  0.00           H  
ATOM   1157  HG  SER A  72      94.835   1.352   3.958  1.00  0.00           H  
ATOM   1158  N   LEU A  73      94.159   0.472   7.276  1.00  0.00           N  
ATOM   1159  CA  LEU A  73      94.941   0.097   8.500  1.00  0.00           C  
ATOM   1160  C   LEU A  73      96.425   0.311   8.164  1.00  0.00           C  
ATOM   1161  O   LEU A  73      97.137   0.975   8.891  1.00  0.00           O  
ATOM   1162  CB  LEU A  73      94.650  -1.387   8.805  1.00  0.00           C  
ATOM   1163  CG  LEU A  73      95.771  -1.981   9.667  1.00  0.00           C  
ATOM   1164  CD1 LEU A  73      95.167  -2.905  10.727  1.00  0.00           C  
ATOM   1165  CD2 LEU A  73      96.726  -2.784   8.781  1.00  0.00           C  
ATOM   1166  H   LEU A  73      94.514   1.184   6.704  1.00  0.00           H  
ATOM   1167  HA  LEU A  73      94.653   0.713   9.330  1.00  0.00           H  
ATOM   1168  HB2 LEU A  73      93.714  -1.461   9.340  1.00  0.00           H  
ATOM   1169  HB3 LEU A  73      94.576  -1.938   7.882  1.00  0.00           H  
ATOM   1170  HG  LEU A  73      96.312  -1.182  10.153  1.00  0.00           H  
ATOM   1171 HD11 LEU A  73      95.830  -2.956  11.579  1.00  0.00           H  
ATOM   1172 HD12 LEU A  73      95.038  -3.893  10.312  1.00  0.00           H  
ATOM   1173 HD13 LEU A  73      94.209  -2.517  11.039  1.00  0.00           H  
ATOM   1174 HD21 LEU A  73      97.267  -3.496   9.387  1.00  0.00           H  
ATOM   1175 HD22 LEU A  73      97.426  -2.112   8.305  1.00  0.00           H  
ATOM   1176 HD23 LEU A  73      96.161  -3.309   8.025  1.00  0.00           H  
ATOM   1177  N   PRO A  74      96.830  -0.239   7.037  1.00  0.00           N  
ATOM   1178  CA  PRO A  74      98.229  -0.079   6.562  1.00  0.00           C  
ATOM   1179  C   PRO A  74      98.441   1.352   6.057  1.00  0.00           C  
ATOM   1180  O   PRO A  74      99.550   1.787   5.819  1.00  0.00           O  
ATOM   1181  CB  PRO A  74      98.325  -1.071   5.407  1.00  0.00           C  
ATOM   1182  CG  PRO A  74      96.929  -1.234   4.919  1.00  0.00           C  
ATOM   1183  CD  PRO A  74      96.035  -1.059   6.111  1.00  0.00           C  
ATOM   1184  HA  PRO A  74      98.935  -0.330   7.336  1.00  0.00           H  
ATOM   1185  HB2 PRO A  74      98.960  -0.682   4.624  1.00  0.00           H  
ATOM   1186  HB3 PRO A  74      98.691  -2.011   5.758  1.00  0.00           H  
ATOM   1187  HG2 PRO A  74      96.708  -0.482   4.173  1.00  0.00           H  
ATOM   1188  HG3 PRO A  74      96.793  -2.220   4.504  1.00  0.00           H  
ATOM   1189  HD2 PRO A  74      95.133  -0.553   5.823  1.00  0.00           H  
ATOM   1190  HD3 PRO A  74      95.808  -2.008   6.565  1.00  0.00           H  
ATOM   1191  N   GLY A  75      97.371   2.081   5.910  1.00  0.00           N  
ATOM   1192  CA  GLY A  75      97.446   3.486   5.443  1.00  0.00           C  
ATOM   1193  C   GLY A  75      96.252   4.173   6.070  1.00  0.00           C  
ATOM   1194  O   GLY A  75      95.460   4.811   5.416  1.00  0.00           O  
ATOM   1195  H   GLY A  75      96.489   1.704   6.130  1.00  0.00           H  
ATOM   1196  HA2 GLY A  75      98.368   3.943   5.780  1.00  0.00           H  
ATOM   1197  HA3 GLY A  75      97.372   3.531   4.369  1.00  0.00           H  
ATOM   1198  N   GLN A  76      96.115   3.980   7.350  1.00  0.00           N  
ATOM   1199  CA  GLN A  76      94.972   4.534   8.121  1.00  0.00           C  
ATOM   1200  C   GLN A  76      94.437   5.815   7.505  1.00  0.00           C  
ATOM   1201  O   GLN A  76      93.246   6.034   7.410  1.00  0.00           O  
ATOM   1202  CB  GLN A  76      95.542   4.856   9.502  1.00  0.00           C  
ATOM   1203  CG  GLN A  76      97.045   5.166   9.425  1.00  0.00           C  
ATOM   1204  CD  GLN A  76      97.426   6.120  10.558  1.00  0.00           C  
ATOM   1205  OE1 GLN A  76      97.930   7.199  10.315  1.00  0.00           O  
ATOM   1206  NE2 GLN A  76      97.206   5.767  11.795  1.00  0.00           N  
ATOM   1207  H   GLN A  76      96.770   3.430   7.815  1.00  0.00           H  
ATOM   1208  HA  GLN A  76      94.200   3.786   8.202  1.00  0.00           H  
ATOM   1209  HB2 GLN A  76      95.030   5.714   9.899  1.00  0.00           H  
ATOM   1210  HB3 GLN A  76      95.389   4.022  10.142  1.00  0.00           H  
ATOM   1211  HG2 GLN A  76      97.606   4.248   9.524  1.00  0.00           H  
ATOM   1212  HG3 GLN A  76      97.274   5.626   8.478  1.00  0.00           H  
ATOM   1213 HE21 GLN A  76      96.799   4.897  11.991  1.00  0.00           H  
ATOM   1214 HE22 GLN A  76      97.447   6.371  12.528  1.00  0.00           H  
ATOM   1215  N   ASN A  77      95.340   6.657   7.118  1.00  0.00           N  
ATOM   1216  CA  ASN A  77      94.981   7.978   6.507  1.00  0.00           C  
ATOM   1217  C   ASN A  77      93.644   7.884   5.779  1.00  0.00           C  
ATOM   1218  O   ASN A  77      92.774   8.719   5.931  1.00  0.00           O  
ATOM   1219  CB  ASN A  77      96.125   8.295   5.537  1.00  0.00           C  
ATOM   1220  CG  ASN A  77      96.108   7.362   4.321  1.00  0.00           C  
ATOM   1221  OD1 ASN A  77      96.836   6.390   4.276  1.00  0.00           O  
ATOM   1222  ND2 ASN A  77      95.312   7.626   3.320  1.00  0.00           N  
ATOM   1223  H   ASN A  77      96.273   6.414   7.246  1.00  0.00           H  
ATOM   1224  HA  ASN A  77      94.932   8.737   7.271  1.00  0.00           H  
ATOM   1225  HB2 ASN A  77      96.028   9.308   5.200  1.00  0.00           H  
ATOM   1226  HB3 ASN A  77      97.060   8.177   6.052  1.00  0.00           H  
ATOM   1227 HD21 ASN A  77      94.733   8.416   3.350  1.00  0.00           H  
ATOM   1228 HD22 ASN A  77      95.294   7.035   2.539  1.00  0.00           H  
ATOM   1229  N   GLU A  78      93.476   6.851   5.016  1.00  0.00           N  
ATOM   1230  CA  GLU A  78      92.184   6.665   4.294  1.00  0.00           C  
ATOM   1231  C   GLU A  78      91.082   6.331   5.293  1.00  0.00           C  
ATOM   1232  O   GLU A  78      90.247   7.156   5.603  1.00  0.00           O  
ATOM   1233  CB  GLU A  78      92.356   5.504   3.295  1.00  0.00           C  
ATOM   1234  CG  GLU A  78      93.558   4.617   3.630  1.00  0.00           C  
ATOM   1235  CD  GLU A  78      93.621   3.451   2.643  1.00  0.00           C  
ATOM   1236  OE1 GLU A  78      92.570   3.013   2.207  1.00  0.00           O  
ATOM   1237  OE2 GLU A  78      94.719   3.017   2.339  1.00  0.00           O  
ATOM   1238  H   GLU A  78      94.195   6.197   4.938  1.00  0.00           H  
ATOM   1239  HA  GLU A  78      91.930   7.568   3.760  1.00  0.00           H  
ATOM   1240  HB2 GLU A  78      91.463   4.897   3.304  1.00  0.00           H  
ATOM   1241  HB3 GLU A  78      92.484   5.911   2.318  1.00  0.00           H  
ATOM   1242  HG2 GLU A  78      94.465   5.198   3.549  1.00  0.00           H  
ATOM   1243  HG3 GLU A  78      93.459   4.234   4.634  1.00  0.00           H  
ATOM   1244  N   ASP A  79      91.083   5.128   5.808  1.00  0.00           N  
ATOM   1245  CA  ASP A  79      90.055   4.716   6.786  1.00  0.00           C  
ATOM   1246  C   ASP A  79      88.652   4.942   6.214  1.00  0.00           C  
ATOM   1247  O   ASP A  79      88.362   5.970   5.641  1.00  0.00           O  
ATOM   1248  CB  ASP A  79      90.321   5.597   7.991  1.00  0.00           C  
ATOM   1249  CG  ASP A  79      91.070   4.801   9.062  1.00  0.00           C  
ATOM   1250  OD1 ASP A  79      92.057   4.171   8.721  1.00  0.00           O  
ATOM   1251  OD2 ASP A  79      90.644   4.837  10.204  1.00  0.00           O  
ATOM   1252  H   ASP A  79      91.764   4.502   5.559  1.00  0.00           H  
ATOM   1253  HA  ASP A  79      90.187   3.680   7.053  1.00  0.00           H  
ATOM   1254  HB2 ASP A  79      90.920   6.442   7.688  1.00  0.00           H  
ATOM   1255  HB3 ASP A  79      89.395   5.937   8.376  1.00  0.00           H  
ATOM   1256  N   LEU A  80      87.786   3.974   6.365  1.00  0.00           N  
ATOM   1257  CA  LEU A  80      86.396   4.079   5.840  1.00  0.00           C  
ATOM   1258  C   LEU A  80      86.319   4.960   4.577  1.00  0.00           C  
ATOM   1259  O   LEU A  80      85.479   5.832   4.462  1.00  0.00           O  
ATOM   1260  CB  LEU A  80      85.590   4.654   7.008  1.00  0.00           C  
ATOM   1261  CG  LEU A  80      85.740   6.181   7.094  1.00  0.00           C  
ATOM   1262  CD1 LEU A  80      84.403   6.847   6.765  1.00  0.00           C  
ATOM   1263  CD2 LEU A  80      86.163   6.573   8.513  1.00  0.00           C  
ATOM   1264  H   LEU A  80      88.049   3.163   6.833  1.00  0.00           H  
ATOM   1265  HA  LEU A  80      86.029   3.091   5.611  1.00  0.00           H  
ATOM   1266  HB2 LEU A  80      84.559   4.401   6.868  1.00  0.00           H  
ATOM   1267  HB3 LEU A  80      85.940   4.210   7.928  1.00  0.00           H  
ATOM   1268  HG  LEU A  80      86.487   6.514   6.391  1.00  0.00           H  
ATOM   1269 HD11 LEU A  80      83.865   6.241   6.051  1.00  0.00           H  
ATOM   1270 HD12 LEU A  80      84.582   7.826   6.344  1.00  0.00           H  
ATOM   1271 HD13 LEU A  80      83.818   6.945   7.667  1.00  0.00           H  
ATOM   1272 HD21 LEU A  80      87.179   6.249   8.688  1.00  0.00           H  
ATOM   1273 HD22 LEU A  80      85.506   6.099   9.228  1.00  0.00           H  
ATOM   1274 HD23 LEU A  80      86.102   7.645   8.623  1.00  0.00           H  
ATOM   1275  N   VAL A  81      87.185   4.720   3.627  1.00  0.00           N  
ATOM   1276  CA  VAL A  81      87.164   5.521   2.369  1.00  0.00           C  
ATOM   1277  C   VAL A  81      86.247   4.848   1.348  1.00  0.00           C  
ATOM   1278  O   VAL A  81      86.690   4.114   0.486  1.00  0.00           O  
ATOM   1279  CB  VAL A  81      88.622   5.549   1.878  1.00  0.00           C  
ATOM   1280  CG1 VAL A  81      88.676   5.923   0.392  1.00  0.00           C  
ATOM   1281  CG2 VAL A  81      89.390   6.597   2.680  1.00  0.00           C  
ATOM   1282  H   VAL A  81      87.841   4.002   3.738  1.00  0.00           H  
ATOM   1283  HA  VAL A  81      86.825   6.526   2.571  1.00  0.00           H  
ATOM   1284  HB  VAL A  81      89.078   4.575   2.021  1.00  0.00           H  
ATOM   1285 HG11 VAL A  81      88.827   5.031  -0.197  1.00  0.00           H  
ATOM   1286 HG12 VAL A  81      89.494   6.608   0.221  1.00  0.00           H  
ATOM   1287 HG13 VAL A  81      87.748   6.393   0.103  1.00  0.00           H  
ATOM   1288 HG21 VAL A  81      90.422   6.605   2.368  1.00  0.00           H  
ATOM   1289 HG22 VAL A  81      89.330   6.358   3.728  1.00  0.00           H  
ATOM   1290 HG23 VAL A  81      88.955   7.571   2.507  1.00  0.00           H  
ATOM   1291  N   LEU A  82      84.970   5.096   1.439  1.00  0.00           N  
ATOM   1292  CA  LEU A  82      84.021   4.476   0.474  1.00  0.00           C  
ATOM   1293  C   LEU A  82      84.371   4.927  -0.943  1.00  0.00           C  
ATOM   1294  O   LEU A  82      83.912   5.947  -1.415  1.00  0.00           O  
ATOM   1295  CB  LEU A  82      82.644   4.983   0.904  1.00  0.00           C  
ATOM   1296  CG  LEU A  82      81.591   4.689  -0.174  1.00  0.00           C  
ATOM   1297  CD1 LEU A  82      80.379   4.011   0.467  1.00  0.00           C  
ATOM   1298  CD2 LEU A  82      81.147   6.004  -0.823  1.00  0.00           C  
ATOM   1299  H   LEU A  82      84.636   5.693   2.141  1.00  0.00           H  
ATOM   1300  HA  LEU A  82      84.062   3.403   0.550  1.00  0.00           H  
ATOM   1301  HB2 LEU A  82      82.365   4.487   1.819  1.00  0.00           H  
ATOM   1302  HB3 LEU A  82      82.693   6.048   1.077  1.00  0.00           H  
ATOM   1303  HG  LEU A  82      82.009   4.035  -0.926  1.00  0.00           H  
ATOM   1304 HD11 LEU A  82      79.473   4.397   0.024  1.00  0.00           H  
ATOM   1305 HD12 LEU A  82      80.374   4.210   1.529  1.00  0.00           H  
ATOM   1306 HD13 LEU A  82      80.433   2.945   0.301  1.00  0.00           H  
ATOM   1307 HD21 LEU A  82      80.118   5.921  -1.138  1.00  0.00           H  
ATOM   1308 HD22 LEU A  82      81.770   6.213  -1.679  1.00  0.00           H  
ATOM   1309 HD23 LEU A  82      81.240   6.807  -0.107  1.00  0.00           H  
ATOM   1310  N   THR A  83      85.198   4.176  -1.615  1.00  0.00           N  
ATOM   1311  CA  THR A  83      85.598   4.560  -2.994  1.00  0.00           C  
ATOM   1312  C   THR A  83      84.695   3.894  -4.031  1.00  0.00           C  
ATOM   1313  O   THR A  83      84.902   4.048  -5.219  1.00  0.00           O  
ATOM   1314  CB  THR A  83      87.032   4.064  -3.141  1.00  0.00           C  
ATOM   1315  OG1 THR A  83      87.830   4.612  -2.103  1.00  0.00           O  
ATOM   1316  CG2 THR A  83      87.588   4.495  -4.499  1.00  0.00           C  
ATOM   1317  H   THR A  83      85.565   3.365  -1.207  1.00  0.00           H  
ATOM   1318  HA  THR A  83      85.574   5.627  -3.107  1.00  0.00           H  
ATOM   1319  HB  THR A  83      87.044   2.992  -3.076  1.00  0.00           H  
ATOM   1320  HG1 THR A  83      88.747   4.398  -2.289  1.00  0.00           H  
ATOM   1321 HG21 THR A  83      88.648   4.685  -4.410  1.00  0.00           H  
ATOM   1322 HG22 THR A  83      87.087   5.394  -4.824  1.00  0.00           H  
ATOM   1323 HG23 THR A  83      87.423   3.709  -5.221  1.00  0.00           H  
ATOM   1324  N   GLY A  84      83.694   3.158  -3.613  1.00  0.00           N  
ATOM   1325  CA  GLY A  84      82.812   2.511  -4.623  1.00  0.00           C  
ATOM   1326  C   GLY A  84      81.364   2.635  -4.180  1.00  0.00           C  
ATOM   1327  O   GLY A  84      81.081   2.748  -3.006  1.00  0.00           O  
ATOM   1328  H   GLY A  84      83.519   3.031  -2.647  1.00  0.00           H  
ATOM   1329  HA2 GLY A  84      82.942   3.000  -5.579  1.00  0.00           H  
ATOM   1330  HA3 GLY A  84      83.070   1.468  -4.714  1.00  0.00           H  
ATOM   1331  N   TYR A  85      80.441   2.601  -5.106  1.00  0.00           N  
ATOM   1332  CA  TYR A  85      78.998   2.696  -4.730  1.00  0.00           C  
ATOM   1333  C   TYR A  85      78.119   2.895  -5.969  1.00  0.00           C  
ATOM   1334  O   TYR A  85      78.597   3.023  -7.079  1.00  0.00           O  
ATOM   1335  CB  TYR A  85      78.853   3.928  -3.822  1.00  0.00           C  
ATOM   1336  CG  TYR A  85      79.574   5.103  -4.440  1.00  0.00           C  
ATOM   1337  CD1 TYR A  85      79.010   5.771  -5.533  1.00  0.00           C  
ATOM   1338  CD2 TYR A  85      80.805   5.522  -3.922  1.00  0.00           C  
ATOM   1339  CE1 TYR A  85      79.677   6.858  -6.108  1.00  0.00           C  
ATOM   1340  CE2 TYR A  85      81.472   6.610  -4.498  1.00  0.00           C  
ATOM   1341  CZ  TYR A  85      80.909   7.278  -5.591  1.00  0.00           C  
ATOM   1342  OH  TYR A  85      81.566   8.350  -6.159  1.00  0.00           O  
ATOM   1343  H   TYR A  85      80.697   2.499  -6.047  1.00  0.00           H  
ATOM   1344  HA  TYR A  85      78.709   1.805  -4.193  1.00  0.00           H  
ATOM   1345  HB2 TYR A  85      77.806   4.167  -3.720  1.00  0.00           H  
ATOM   1346  HB3 TYR A  85      79.263   3.720  -2.848  1.00  0.00           H  
ATOM   1347  HD1 TYR A  85      78.061   5.447  -5.932  1.00  0.00           H  
ATOM   1348  HD2 TYR A  85      81.239   5.005  -3.081  1.00  0.00           H  
ATOM   1349  HE1 TYR A  85      79.242   7.371  -6.952  1.00  0.00           H  
ATOM   1350  HE2 TYR A  85      82.422   6.933  -4.098  1.00  0.00           H  
ATOM   1351  HH  TYR A  85      82.417   8.041  -6.479  1.00  0.00           H  
ATOM   1352  N   GLN A  86      76.831   2.947  -5.764  1.00  0.00           N  
ATOM   1353  CA  GLN A  86      75.876   3.166  -6.884  1.00  0.00           C  
ATOM   1354  C   GLN A  86      74.545   3.660  -6.312  1.00  0.00           C  
ATOM   1355  O   GLN A  86      74.187   3.331  -5.198  1.00  0.00           O  
ATOM   1356  CB  GLN A  86      75.713   1.803  -7.547  1.00  0.00           C  
ATOM   1357  CG  GLN A  86      76.545   1.757  -8.834  1.00  0.00           C  
ATOM   1358  CD  GLN A  86      75.718   1.132  -9.961  1.00  0.00           C  
ATOM   1359  OE1 GLN A  86      75.820   1.539 -11.101  1.00  0.00           O  
ATOM   1360  NE2 GLN A  86      74.898   0.153  -9.690  1.00  0.00           N  
ATOM   1361  H   GLN A  86      76.485   2.855  -4.856  1.00  0.00           H  
ATOM   1362  HA  GLN A  86      76.275   3.880  -7.587  1.00  0.00           H  
ATOM   1363  HB2 GLN A  86      76.052   1.032  -6.870  1.00  0.00           H  
ATOM   1364  HB3 GLN A  86      74.676   1.644  -7.779  1.00  0.00           H  
ATOM   1365  HG2 GLN A  86      76.831   2.761  -9.113  1.00  0.00           H  
ATOM   1366  HG3 GLN A  86      77.431   1.165  -8.670  1.00  0.00           H  
ATOM   1367 HE21 GLN A  86      74.815  -0.177  -8.771  1.00  0.00           H  
ATOM   1368 HE22 GLN A  86      74.366  -0.253 -10.406  1.00  0.00           H  
ATOM   1369  N   VAL A  87      73.815   4.459  -7.046  1.00  0.00           N  
ATOM   1370  CA  VAL A  87      72.522   4.975  -6.503  1.00  0.00           C  
ATOM   1371  C   VAL A  87      71.441   5.047  -7.585  1.00  0.00           C  
ATOM   1372  O   VAL A  87      71.692   4.821  -8.751  1.00  0.00           O  
ATOM   1373  CB  VAL A  87      72.846   6.379  -5.987  1.00  0.00           C  
ATOM   1374  CG1 VAL A  87      73.858   6.283  -4.843  1.00  0.00           C  
ATOM   1375  CG2 VAL A  87      73.436   7.223  -7.123  1.00  0.00           C  
ATOM   1376  H   VAL A  87      74.120   4.729  -7.937  1.00  0.00           H  
ATOM   1377  HA  VAL A  87      72.189   4.358  -5.686  1.00  0.00           H  
ATOM   1378  HB  VAL A  87      71.940   6.844  -5.625  1.00  0.00           H  
ATOM   1379 HG11 VAL A  87      73.676   7.077  -4.136  1.00  0.00           H  
ATOM   1380 HG12 VAL A  87      74.858   6.374  -5.239  1.00  0.00           H  
ATOM   1381 HG13 VAL A  87      73.752   5.329  -4.348  1.00  0.00           H  
ATOM   1382 HG21 VAL A  87      74.455   7.490  -6.885  1.00  0.00           H  
ATOM   1383 HG22 VAL A  87      72.849   8.121  -7.247  1.00  0.00           H  
ATOM   1384 HG23 VAL A  87      73.419   6.655  -8.042  1.00  0.00           H  
ATOM   1385  N   ASP A  88      70.239   5.376  -7.181  1.00  0.00           N  
ATOM   1386  CA  ASP A  88      69.084   5.496  -8.129  1.00  0.00           C  
ATOM   1387  C   ASP A  88      69.081   4.395  -9.203  1.00  0.00           C  
ATOM   1388  O   ASP A  88      69.265   4.659 -10.374  1.00  0.00           O  
ATOM   1389  CB  ASP A  88      69.212   6.890  -8.763  1.00  0.00           C  
ATOM   1390  CG  ASP A  88      70.477   6.982  -9.623  1.00  0.00           C  
ATOM   1391  OD1 ASP A  88      71.522   7.289  -9.075  1.00  0.00           O  
ATOM   1392  OD2 ASP A  88      70.376   6.753 -10.818  1.00  0.00           O  
ATOM   1393  H   ASP A  88      70.092   5.558  -6.228  1.00  0.00           H  
ATOM   1394  HA  ASP A  88      68.161   5.450  -7.572  1.00  0.00           H  
ATOM   1395  HB2 ASP A  88      68.347   7.080  -9.382  1.00  0.00           H  
ATOM   1396  HB3 ASP A  88      69.260   7.633  -7.981  1.00  0.00           H  
ATOM   1397  N   LYS A  89      68.829   3.168  -8.819  1.00  0.00           N  
ATOM   1398  CA  LYS A  89      68.769   2.069  -9.834  1.00  0.00           C  
ATOM   1399  C   LYS A  89      67.696   1.056  -9.454  1.00  0.00           C  
ATOM   1400  O   LYS A  89      67.344   0.900  -8.301  1.00  0.00           O  
ATOM   1401  CB  LYS A  89      70.131   1.364  -9.844  1.00  0.00           C  
ATOM   1402  CG  LYS A  89      71.266   2.378  -9.687  1.00  0.00           C  
ATOM   1403  CD  LYS A  89      72.570   1.775 -10.219  1.00  0.00           C  
ATOM   1404  CE  LYS A  89      72.900   2.389 -11.581  1.00  0.00           C  
ATOM   1405  NZ  LYS A  89      73.563   3.686 -11.266  1.00  0.00           N  
ATOM   1406  H   LYS A  89      68.651   2.975  -7.875  1.00  0.00           H  
ATOM   1407  HA  LYS A  89      68.564   2.477 -10.811  1.00  0.00           H  
ATOM   1408  HB2 LYS A  89      70.170   0.645  -9.040  1.00  0.00           H  
ATOM   1409  HB3 LYS A  89      70.244   0.841 -10.780  1.00  0.00           H  
ATOM   1410  HG2 LYS A  89      71.028   3.273 -10.244  1.00  0.00           H  
ATOM   1411  HG3 LYS A  89      71.386   2.624  -8.643  1.00  0.00           H  
ATOM   1412  HD2 LYS A  89      73.371   1.983  -9.525  1.00  0.00           H  
ATOM   1413  HD3 LYS A  89      72.456   0.706 -10.327  1.00  0.00           H  
ATOM   1414  HE2 LYS A  89      73.571   1.744 -12.131  1.00  0.00           H  
ATOM   1415  HE3 LYS A  89      71.997   2.563 -12.145  1.00  0.00           H  
ATOM   1416  HZ1 LYS A  89      72.881   4.322 -10.809  1.00  0.00           H  
ATOM   1417  HZ2 LYS A  89      73.908   4.121 -12.147  1.00  0.00           H  
ATOM   1418  HZ3 LYS A  89      74.363   3.519 -10.624  1.00  0.00           H  
ATOM   1419  N   ASN A  90      67.203   0.348 -10.422  1.00  0.00           N  
ATOM   1420  CA  ASN A  90      66.177  -0.692 -10.157  1.00  0.00           C  
ATOM   1421  C   ASN A  90      66.410  -1.849 -11.119  1.00  0.00           C  
ATOM   1422  O   ASN A  90      65.500  -2.560 -11.498  1.00  0.00           O  
ATOM   1423  CB  ASN A  90      64.831  -0.016 -10.424  1.00  0.00           C  
ATOM   1424  CG  ASN A  90      63.739  -0.713  -9.610  1.00  0.00           C  
ATOM   1425  OD1 ASN A  90      63.899  -0.943  -8.428  1.00  0.00           O  
ATOM   1426  ND2 ASN A  90      62.627  -1.062 -10.198  1.00  0.00           N  
ATOM   1427  H   ASN A  90      67.528   0.486 -11.337  1.00  0.00           H  
ATOM   1428  HA  ASN A  90      66.237  -1.030  -9.137  1.00  0.00           H  
ATOM   1429  HB2 ASN A  90      64.888   1.024 -10.136  1.00  0.00           H  
ATOM   1430  HB3 ASN A  90      64.595  -0.087 -11.475  1.00  0.00           H  
ATOM   1431 HD21 ASN A  90      62.498  -0.877 -11.151  1.00  0.00           H  
ATOM   1432 HD22 ASN A  90      61.922  -1.509  -9.685  1.00  0.00           H  
ATOM   1433  N   LYS A  91      67.638  -2.023 -11.531  1.00  0.00           N  
ATOM   1434  CA  LYS A  91      67.960  -3.112 -12.490  1.00  0.00           C  
ATOM   1435  C   LYS A  91      69.363  -3.669 -12.235  1.00  0.00           C  
ATOM   1436  O   LYS A  91      69.611  -4.845 -12.419  1.00  0.00           O  
ATOM   1437  CB  LYS A  91      67.913  -2.431 -13.850  1.00  0.00           C  
ATOM   1438  CG  LYS A  91      67.485  -3.438 -14.918  1.00  0.00           C  
ATOM   1439  CD  LYS A  91      67.311  -2.719 -16.257  1.00  0.00           C  
ATOM   1440  CE  LYS A  91      65.965  -1.992 -16.275  1.00  0.00           C  
ATOM   1441  NZ  LYS A  91      65.426  -2.218 -17.645  1.00  0.00           N  
ATOM   1442  H   LYS A  91      68.346  -1.421 -11.219  1.00  0.00           H  
ATOM   1443  HA  LYS A  91      67.222  -3.895 -12.443  1.00  0.00           H  
ATOM   1444  HB2 LYS A  91      67.208  -1.615 -13.815  1.00  0.00           H  
ATOM   1445  HB3 LYS A  91      68.892  -2.046 -14.088  1.00  0.00           H  
ATOM   1446  HG2 LYS A  91      68.243  -4.203 -15.015  1.00  0.00           H  
ATOM   1447  HG3 LYS A  91      66.549  -3.892 -14.631  1.00  0.00           H  
ATOM   1448  HD2 LYS A  91      68.110  -2.003 -16.387  1.00  0.00           H  
ATOM   1449  HD3 LYS A  91      67.340  -3.440 -17.060  1.00  0.00           H  
ATOM   1450  HE2 LYS A  91      65.301  -2.414 -15.533  1.00  0.00           H  
ATOM   1451  HE3 LYS A  91      66.104  -0.937 -16.102  1.00  0.00           H  
ATOM   1452  HZ1 LYS A  91      66.125  -1.906 -18.349  1.00  0.00           H  
ATOM   1453  HZ2 LYS A  91      64.546  -1.674 -17.765  1.00  0.00           H  
ATOM   1454  HZ3 LYS A  91      65.230  -3.230 -17.779  1.00  0.00           H  
ATOM   1455  N   ASP A  92      70.288  -2.838 -11.827  1.00  0.00           N  
ATOM   1456  CA  ASP A  92      71.673  -3.344 -11.584  1.00  0.00           C  
ATOM   1457  C   ASP A  92      72.114  -3.056 -10.158  1.00  0.00           C  
ATOM   1458  O   ASP A  92      73.288  -2.935  -9.873  1.00  0.00           O  
ATOM   1459  CB  ASP A  92      72.554  -2.600 -12.583  1.00  0.00           C  
ATOM   1460  CG  ASP A  92      73.804  -3.430 -12.881  1.00  0.00           C  
ATOM   1461  OD1 ASP A  92      73.692  -4.645 -12.909  1.00  0.00           O  
ATOM   1462  OD2 ASP A  92      74.852  -2.837 -13.075  1.00  0.00           O  
ATOM   1463  H   ASP A  92      70.076  -1.885 -11.688  1.00  0.00           H  
ATOM   1464  HA  ASP A  92      71.720  -4.398 -11.770  1.00  0.00           H  
ATOM   1465  HB2 ASP A  92      72.002  -2.434 -13.497  1.00  0.00           H  
ATOM   1466  HB3 ASP A  92      72.845  -1.654 -12.162  1.00  0.00           H  
ATOM   1467  N   ASP A  93      71.185  -2.967  -9.258  1.00  0.00           N  
ATOM   1468  CA  ASP A  93      71.549  -2.711  -7.842  1.00  0.00           C  
ATOM   1469  C   ASP A  93      71.373  -3.993  -7.031  1.00  0.00           C  
ATOM   1470  O   ASP A  93      70.723  -4.002  -6.003  1.00  0.00           O  
ATOM   1471  CB  ASP A  93      70.583  -1.631  -7.365  1.00  0.00           C  
ATOM   1472  CG  ASP A  93      71.332  -0.651  -6.461  1.00  0.00           C  
ATOM   1473  OD1 ASP A  93      71.386  -0.898  -5.268  1.00  0.00           O  
ATOM   1474  OD2 ASP A  93      71.841   0.330  -6.978  1.00  0.00           O  
ATOM   1475  H   ASP A  93      70.248  -3.087  -9.512  1.00  0.00           H  
ATOM   1476  HA  ASP A  93      72.565  -2.357  -7.773  1.00  0.00           H  
ATOM   1477  HB2 ASP A  93      70.182  -1.104  -8.218  1.00  0.00           H  
ATOM   1478  HB3 ASP A  93      69.777  -2.086  -6.810  1.00  0.00           H  
ATOM   1479  N   GLU A  94      71.938  -5.081  -7.487  1.00  0.00           N  
ATOM   1480  CA  GLU A  94      71.790  -6.356  -6.737  1.00  0.00           C  
ATOM   1481  C   GLU A  94      73.073  -6.714  -6.007  1.00  0.00           C  
ATOM   1482  O   GLU A  94      74.107  -6.929  -6.610  1.00  0.00           O  
ATOM   1483  CB  GLU A  94      71.483  -7.430  -7.780  1.00  0.00           C  
ATOM   1484  CG  GLU A  94      72.550  -7.424  -8.883  1.00  0.00           C  
ATOM   1485  CD  GLU A  94      73.138  -8.829  -9.037  1.00  0.00           C  
ATOM   1486  OE1 GLU A  94      73.678  -9.333  -8.067  1.00  0.00           O  
ATOM   1487  OE2 GLU A  94      73.037  -9.376 -10.123  1.00  0.00           O  
ATOM   1488  H   GLU A  94      72.455  -5.058  -8.320  1.00  0.00           H  
ATOM   1489  HA  GLU A  94      70.972  -6.285  -6.040  1.00  0.00           H  
ATOM   1490  HB2 GLU A  94      71.472  -8.396  -7.296  1.00  0.00           H  
ATOM   1491  HB3 GLU A  94      70.523  -7.240  -8.212  1.00  0.00           H  
ATOM   1492  HG2 GLU A  94      72.097  -7.119  -9.816  1.00  0.00           H  
ATOM   1493  HG3 GLU A  94      73.337  -6.734  -8.624  1.00  0.00           H  
ATOM   1494  N   LEU A  95      73.001  -6.831  -4.715  1.00  0.00           N  
ATOM   1495  CA  LEU A  95      74.197  -7.236  -3.936  1.00  0.00           C  
ATOM   1496  C   LEU A  95      75.423  -6.364  -4.289  1.00  0.00           C  
ATOM   1497  O   LEU A  95      75.426  -5.173  -4.048  1.00  0.00           O  
ATOM   1498  CB  LEU A  95      74.362  -8.692  -4.364  1.00  0.00           C  
ATOM   1499  CG  LEU A  95      75.431  -9.436  -3.535  1.00  0.00           C  
ATOM   1500  CD1 LEU A  95      75.977  -8.573  -2.392  1.00  0.00           C  
ATOM   1501  CD2 LEU A  95      74.804 -10.692  -2.931  1.00  0.00           C  
ATOM   1502  H   LEU A  95      72.150  -6.693  -4.261  1.00  0.00           H  
ATOM   1503  HA  LEU A  95      73.990  -7.190  -2.885  1.00  0.00           H  
ATOM   1504  HB2 LEU A  95      73.413  -9.195  -4.241  1.00  0.00           H  
ATOM   1505  HB3 LEU A  95      74.628  -8.708  -5.411  1.00  0.00           H  
ATOM   1506  HG  LEU A  95      76.241  -9.720  -4.184  1.00  0.00           H  
ATOM   1507 HD11 LEU A  95      75.157  -8.166  -1.822  1.00  0.00           H  
ATOM   1508 HD12 LEU A  95      76.573  -7.771  -2.791  1.00  0.00           H  
ATOM   1509 HD13 LEU A  95      76.591  -9.185  -1.749  1.00  0.00           H  
ATOM   1510 HD21 LEU A  95      75.475 -11.110  -2.196  1.00  0.00           H  
ATOM   1511 HD22 LEU A  95      74.624 -11.416  -3.710  1.00  0.00           H  
ATOM   1512 HD23 LEU A  95      73.869 -10.431  -2.456  1.00  0.00           H  
ATOM   1513  N   THR A  96      76.470  -6.943  -4.834  1.00  0.00           N  
ATOM   1514  CA  THR A  96      77.685  -6.137  -5.166  1.00  0.00           C  
ATOM   1515  C   THR A  96      77.968  -6.169  -6.662  1.00  0.00           C  
ATOM   1516  O   THR A  96      78.658  -5.317  -7.187  1.00  0.00           O  
ATOM   1517  CB  THR A  96      78.820  -6.805  -4.400  1.00  0.00           C  
ATOM   1518  OG1 THR A  96      78.517  -6.811  -3.012  1.00  0.00           O  
ATOM   1519  CG2 THR A  96      80.126  -6.043  -4.637  1.00  0.00           C  
ATOM   1520  H   THR A  96      76.464  -7.904  -5.011  1.00  0.00           H  
ATOM   1521  HA  THR A  96      77.567  -5.125  -4.837  1.00  0.00           H  
ATOM   1522  HB  THR A  96      78.928  -7.815  -4.751  1.00  0.00           H  
ATOM   1523  HG1 THR A  96      78.567  -7.717  -2.701  1.00  0.00           H  
ATOM   1524 HG21 THR A  96      80.790  -6.200  -3.800  1.00  0.00           H  
ATOM   1525 HG22 THR A  96      79.914  -4.989  -4.736  1.00  0.00           H  
ATOM   1526 HG23 THR A  96      80.594  -6.403  -5.541  1.00  0.00           H  
ATOM   1527  N   GLY A  97      77.437  -7.130  -7.359  1.00  0.00           N  
ATOM   1528  CA  GLY A  97      77.671  -7.196  -8.828  1.00  0.00           C  
ATOM   1529  C   GLY A  97      77.016  -5.987  -9.512  1.00  0.00           C  
ATOM   1530  O   GLY A  97      76.844  -5.969 -10.715  1.00  0.00           O  
ATOM   1531  H   GLY A  97      76.879  -7.805  -6.919  1.00  0.00           H  
ATOM   1532  HA2 GLY A  97      78.735  -7.187  -9.022  1.00  0.00           H  
ATOM   1533  HA3 GLY A  97      77.241  -8.104  -9.221  1.00  0.00           H  
ATOM   1534  N   PHE A  98      76.645  -4.975  -8.760  1.00  0.00           N  
ATOM   1535  CA  PHE A  98      76.003  -3.782  -9.382  1.00  0.00           C  
ATOM   1536  C   PHE A  98      77.028  -2.990 -10.201  1.00  0.00           C  
ATOM   1537  O   PHE A  98      78.191  -3.359 -10.173  1.00  0.00           O  
ATOM   1538  CB  PHE A  98      75.477  -2.955  -8.200  1.00  0.00           C  
ATOM   1539  CG  PHE A  98      76.628  -2.351  -7.423  1.00  0.00           C  
ATOM   1540  CD1 PHE A  98      77.228  -1.169  -7.869  1.00  0.00           C  
ATOM   1541  CD2 PHE A  98      77.082  -2.964  -6.250  1.00  0.00           C  
ATOM   1542  CE1 PHE A  98      78.281  -0.598  -7.144  1.00  0.00           C  
ATOM   1543  CE2 PHE A  98      78.139  -2.396  -5.525  1.00  0.00           C  
ATOM   1544  CZ  PHE A  98      78.737  -1.211  -5.972  1.00  0.00           C  
ATOM   1545  OXT PHE A  98      76.632  -2.030 -10.841  1.00  0.00           O  
ATOM   1546  H   PHE A  98      76.786  -4.999  -7.789  1.00  0.00           H  
ATOM   1547  HA  PHE A  98      75.180  -4.086 -10.009  1.00  0.00           H  
ATOM   1548  HB2 PHE A  98      74.844  -2.163  -8.570  1.00  0.00           H  
ATOM   1549  HB3 PHE A  98      74.903  -3.595  -7.546  1.00  0.00           H  
ATOM   1550  HD1 PHE A  98      76.878  -0.697  -8.774  1.00  0.00           H  
ATOM   1551  HD2 PHE A  98      76.620  -3.877  -5.906  1.00  0.00           H  
ATOM   1552  HE1 PHE A  98      78.744   0.314  -7.490  1.00  0.00           H  
ATOM   1553  HE2 PHE A  98      78.490  -2.870  -4.621  1.00  0.00           H  
ATOM   1554  HZ  PHE A  98      79.547  -0.767  -5.410  1.00  0.00           H  
TER    1555      PHE A  98                                                      
MASTER      145    0    0    1    6    0    0    6  774    1    0    8          
END