HEADER    ANTIMICROBIAL PROTEIN                   13-MAY-14   2MP8              
TITLE     NMR STRUCTURE OF NKR-5-3B                                             
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: NKR-5-3B;                                                  
COMPND   3 CHAIN: A                                                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ENTEROCOCCUS FAECALIS;                          
SOURCE   3 ORGANISM_TAXID: 1351;                                                
SOURCE   4 STRAIN: NKR-5-3                                                      
KEYWDS    BACTERIOCIN, ANTIMICROBIAL PEPTIDE, HEAD-TO-TAIL CYCLIC, HELIX        
KEYWDS   2 BUNDLE, ANTIMICROBIAL PROTEIN                                        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    K.J.ROSENGREN,D.J.CRAIK                                               
REVDAT   2   01-JUN-16 2MP8    1       JRNL                                     
REVDAT   1   13-MAY-15 2MP8    0                                                
JRNL        AUTH   K.HIMENO,K.J.ROSENGREN,T.INOUE,R.H.PEREZ,M.L.COLGRAVE,       
JRNL        AUTH 2 H.S.LEE,L.Y.CHAN,S.T.HENRIQUES,K.FUJITA,N.ISHIBASHI,T.ZENDO, 
JRNL        AUTH 3 P.WILAIPUN,J.NAKAYAMA,V.LEELAWATCHARAMAS,H.JIKUYA,D.J.CRAIK, 
JRNL        AUTH 4 K.SONOMOTO                                                   
JRNL        TITL   IDENTIFICATION, CHARACTERIZATION, AND THREE-DIMENSIONAL      
JRNL        TITL 2 STRUCTURE OF THE NOVEL CIRCULAR BACTERIOCIN, ENTEROCIN       
JRNL        TITL 3 NKR-5-3B, FROM ENTEROCOCCUS FAECIUM                          
JRNL        REF    BIOCHEMISTRY                  V.  54  4863 2015              
JRNL        REFN                   ISSN 0006-2960                               
JRNL        PMID   26174911                                                     
JRNL        DOI    10.1021/ACS.BIOCHEM.5B00196                                  
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS 1.2                                              
REMARK   3   AUTHORS     : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: STRUCTURES GENERATED BY TORSION ANGEL     
REMARK   3  DYNAMICS AND REFINED IN EXPLICIT WATER USING CARTESIAN DYNAMICS.    
REMARK   4                                                                      
REMARK   4 2MP8 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 22-MAY-14.                  
REMARK 100 THE RCSB ID CODE IS RCSB103886.                                      
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 5                                  
REMARK 210  IONIC STRENGTH                 : 0                                  
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 6 MG/ML NKR-5-3B-1, 90% H2O/10%    
REMARK 210                                   D2O; 6 MG/ML NKR-5-3B-2, 100% D2O  
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D DQF-COSY; 2D 1H-1H TOCSY; 2D    
REMARK 210                                   1H-1H NOESY; 2D 1H-15N HSQC; 2D    
REMARK 210                                   1H-13C HSQC                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 900 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE II                          
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN 2.1, CARA, CYANA 3.0       
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST ENERGY  
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A  23      -71.62   -102.45                                   
REMARK 500  2 SER A  23      -71.45   -103.88                                   
REMARK 500  3 SER A  23      -88.72    -93.56                                   
REMARK 500  4 SER A  23      -71.74   -102.93                                   
REMARK 500  5 SER A  23      -86.34    -99.13                                   
REMARK 500  6 SER A  23      -77.17   -109.55                                   
REMARK 500  6 LEU A  40      -70.17    -68.56                                   
REMARK 500  7 SER A  23      -76.17    -94.12                                   
REMARK 500  8 SER A  23      -73.18    -93.65                                   
REMARK 500  8 LEU A  40      -71.00    -88.57                                   
REMARK 500  9 SER A  23      -71.95   -101.91                                   
REMARK 500  9 LEU A  40      -75.56    -90.66                                   
REMARK 500 10 SER A  23      -74.31    -97.88                                   
REMARK 500 10 LEU A  40      -80.09    -96.77                                   
REMARK 500 11 SER A  23      -74.78    -93.53                                   
REMARK 500 12 SER A  23      -74.19    -95.11                                   
REMARK 500 13 SER A  23      -73.38    -97.07                                   
REMARK 500 13 LEU A  40      -78.30    -89.07                                   
REMARK 500 14 SER A  23      -76.83    -99.01                                   
REMARK 500 14 LEU A  40      -70.05    -86.85                                   
REMARK 500 15 SER A  23      -78.28   -102.98                                   
REMARK 500 15 LEU A  40      -82.77    -85.62                                   
REMARK 500 16 SER A  23      -76.35   -111.76                                   
REMARK 500 16 LEU A  40      -72.54    -85.19                                   
REMARK 500 17 SER A  23      -85.84    -99.55                                   
REMARK 500 18 SER A  23      -69.92    -96.09                                   
REMARK 500 18 LEU A  40      -80.07   -102.46                                   
REMARK 500 19 SER A  23      -74.55   -100.67                                   
REMARK 500 19 LEU A  40      -74.50    -94.67                                   
REMARK 500 20 SER A  23      -75.72   -105.17                                   
REMARK 500 20 LEU A  40      -75.60    -92.46                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 19970   RELATED DB: BMRB                                 
DBREF  2MP8 A    1    64  PDB    2MP8     2MP8             1     64             
SEQRES   1 A   64  LEU THR ALA ASN LEU GLY ILE SER SER TYR ALA ALA LYS          
SEQRES   2 A   64  LYS VAL ILE ASP ILE ILE ASN THR GLY SER ALA VAL ALA          
SEQRES   3 A   64  THR ILE ILE ALA LEU VAL THR ALA VAL VAL GLY GLY GLY          
SEQRES   4 A   64  LEU ILE THR ALA GLY ILE VAL ALA THR ALA LYS SER LEU          
SEQRES   5 A   64  ILE LYS LYS TYR GLY ALA LYS TYR ALA ALA ALA TRP              
HELIX    1   1 LEU A    1  GLY A    6  1                                   6    
HELIX    2   2 SER A    8  GLY A   22  1                                  15    
HELIX    3   3 ALA A   24  GLY A   37  1                                  14    
HELIX    4   4 THR A   42  TYR A   56  1                                  15    
HELIX    5   5 GLY A   57  TRP A   64  1                                   8    
LINK         N   LEU A   1                 C   TRP A  64     1555   1555  1.32  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   LEU A   1       5.899  -3.199   1.036  1.00  0.00           N  
ATOM      2  CA  LEU A   1       4.614  -3.874   1.015  1.00  0.00           C  
ATOM      3  C   LEU A   1       4.802  -5.327   0.659  1.00  0.00           C  
ATOM      4  O   LEU A   1       4.355  -6.207   1.376  1.00  0.00           O  
ATOM      5  CB  LEU A   1       3.669  -3.220  -0.005  1.00  0.00           C  
ATOM      6  CG  LEU A   1       3.141  -1.820   0.318  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       2.421  -1.264  -0.883  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       2.193  -1.859   1.499  1.00  0.00           C  
ATOM      9  H1  LEU A   1       6.024  -2.425   0.440  1.00  0.00           H  
ATOM     10  HA  LEU A   1       4.188  -3.771   2.001  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       4.225  -3.138  -0.926  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       2.828  -3.877  -0.166  1.00  0.00           H  
ATOM     13  HG  LEU A   1       3.966  -1.166   0.557  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       2.039  -0.280  -0.652  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       1.601  -1.919  -1.138  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       3.103  -1.198  -1.718  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       1.319  -2.434   1.230  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       1.887  -0.853   1.748  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       2.678  -2.315   2.349  1.00  0.00           H  
ATOM     20  N   THR A   2       5.512  -5.567  -0.418  1.00  0.00           N  
ATOM     21  CA  THR A   2       5.777  -6.905  -0.897  1.00  0.00           C  
ATOM     22  C   THR A   2       6.439  -7.763   0.185  1.00  0.00           C  
ATOM     23  O   THR A   2       6.016  -8.906   0.420  1.00  0.00           O  
ATOM     24  CB  THR A   2       6.653  -6.848  -2.179  1.00  0.00           C  
ATOM     25  OG1 THR A   2       5.918  -6.282  -3.270  1.00  0.00           O  
ATOM     26  CG2 THR A   2       7.216  -8.201  -2.563  1.00  0.00           C  
ATOM     27  H   THR A   2       5.891  -4.817  -0.931  1.00  0.00           H  
ATOM     28  HA  THR A   2       4.827  -7.362  -1.125  1.00  0.00           H  
ATOM     29  HB  THR A   2       7.471  -6.175  -1.965  1.00  0.00           H  
ATOM     30  HG1 THR A   2       5.066  -6.725  -3.335  1.00  0.00           H  
ATOM     31 HG21 THR A   2       7.833  -8.543  -1.746  1.00  0.00           H  
ATOM     32 HG22 THR A   2       7.811  -8.115  -3.460  1.00  0.00           H  
ATOM     33 HG23 THR A   2       6.401  -8.892  -2.723  1.00  0.00           H  
ATOM     34  N   ALA A   3       7.409  -7.188   0.858  1.00  0.00           N  
ATOM     35  CA  ALA A   3       8.165  -7.866   1.896  1.00  0.00           C  
ATOM     36  C   ALA A   3       7.314  -8.172   3.134  1.00  0.00           C  
ATOM     37  O   ALA A   3       7.325  -9.288   3.644  1.00  0.00           O  
ATOM     38  CB  ALA A   3       9.358  -7.019   2.284  1.00  0.00           C  
ATOM     39  H   ALA A   3       7.636  -6.258   0.620  1.00  0.00           H  
ATOM     40  HA  ALA A   3       8.537  -8.793   1.487  1.00  0.00           H  
ATOM     41  HB1 ALA A   3       9.959  -6.836   1.407  1.00  0.00           H  
ATOM     42  HB2 ALA A   3       9.943  -7.527   3.036  1.00  0.00           H  
ATOM     43  HB3 ALA A   3       9.004  -6.076   2.673  1.00  0.00           H  
ATOM     44  N   ASN A   4       6.554  -7.201   3.577  1.00  0.00           N  
ATOM     45  CA  ASN A   4       5.806  -7.326   4.832  1.00  0.00           C  
ATOM     46  C   ASN A   4       4.485  -8.028   4.660  1.00  0.00           C  
ATOM     47  O   ASN A   4       4.022  -8.725   5.561  1.00  0.00           O  
ATOM     48  CB  ASN A   4       5.604  -5.959   5.500  1.00  0.00           C  
ATOM     49  CG  ASN A   4       6.884  -5.389   6.093  1.00  0.00           C  
ATOM     50  OD1 ASN A   4       7.193  -5.599   7.266  1.00  0.00           O  
ATOM     51  ND2 ASN A   4       7.645  -4.684   5.301  1.00  0.00           N  
ATOM     52  H   ASN A   4       6.486  -6.377   3.045  1.00  0.00           H  
ATOM     53  HA  ASN A   4       6.409  -7.930   5.493  1.00  0.00           H  
ATOM     54  HB2 ASN A   4       5.234  -5.262   4.763  1.00  0.00           H  
ATOM     55  HB3 ASN A   4       4.872  -6.060   6.288  1.00  0.00           H  
ATOM     56 HD21 ASN A   4       7.366  -4.556   4.366  1.00  0.00           H  
ATOM     57 HD22 ASN A   4       8.464  -4.285   5.665  1.00  0.00           H  
ATOM     58  N   LEU A   5       3.869  -7.848   3.525  1.00  0.00           N  
ATOM     59  CA  LEU A   5       2.581  -8.456   3.270  1.00  0.00           C  
ATOM     60  C   LEU A   5       2.759  -9.791   2.597  1.00  0.00           C  
ATOM     61  O   LEU A   5       1.909 -10.669   2.718  1.00  0.00           O  
ATOM     62  CB  LEU A   5       1.770  -7.563   2.362  1.00  0.00           C  
ATOM     63  CG  LEU A   5       1.592  -6.126   2.822  1.00  0.00           C  
ATOM     64  CD1 LEU A   5       0.986  -5.323   1.711  1.00  0.00           C  
ATOM     65  CD2 LEU A   5       0.737  -6.050   4.076  1.00  0.00           C  
ATOM     66  H   LEU A   5       4.266  -7.270   2.835  1.00  0.00           H  
ATOM     67  HA  LEU A   5       2.052  -8.577   4.203  1.00  0.00           H  
ATOM     68  HB2 LEU A   5       2.268  -7.545   1.405  1.00  0.00           H  
ATOM     69  HB3 LEU A   5       0.795  -8.005   2.226  1.00  0.00           H  
ATOM     70  HG  LEU A   5       2.564  -5.707   3.040  1.00  0.00           H  
ATOM     71 HD11 LEU A   5       0.870  -4.296   2.021  1.00  0.00           H  
ATOM     72 HD12 LEU A   5       0.029  -5.746   1.445  1.00  0.00           H  
ATOM     73 HD13 LEU A   5       1.657  -5.379   0.864  1.00  0.00           H  
ATOM     74 HD21 LEU A   5       0.655  -5.018   4.385  1.00  0.00           H  
ATOM     75 HD22 LEU A   5       1.212  -6.618   4.863  1.00  0.00           H  
ATOM     76 HD23 LEU A   5      -0.246  -6.450   3.877  1.00  0.00           H  
ATOM     77  N   GLY A   6       3.858  -9.943   1.871  1.00  0.00           N  
ATOM     78  CA  GLY A   6       4.114 -11.194   1.198  1.00  0.00           C  
ATOM     79  C   GLY A   6       3.302 -11.276  -0.058  1.00  0.00           C  
ATOM     80  O   GLY A   6       2.694 -12.308  -0.361  1.00  0.00           O  
ATOM     81  H   GLY A   6       4.489  -9.197   1.746  1.00  0.00           H  
ATOM     82  HA2 GLY A   6       5.164 -11.254   0.954  1.00  0.00           H  
ATOM     83  HA3 GLY A   6       3.845 -12.015   1.846  1.00  0.00           H  
ATOM     84  N   ILE A   7       3.269 -10.184  -0.773  1.00  0.00           N  
ATOM     85  CA  ILE A   7       2.476 -10.092  -1.983  1.00  0.00           C  
ATOM     86  C   ILE A   7       3.378  -9.869  -3.171  1.00  0.00           C  
ATOM     87  O   ILE A   7       4.573  -9.666  -3.004  1.00  0.00           O  
ATOM     88  CB  ILE A   7       1.432  -8.952  -1.918  1.00  0.00           C  
ATOM     89  CG1 ILE A   7       2.114  -7.592  -1.679  1.00  0.00           C  
ATOM     90  CG2 ILE A   7       0.375  -9.243  -0.851  1.00  0.00           C  
ATOM     91  CD1 ILE A   7       1.170  -6.416  -1.734  1.00  0.00           C  
ATOM     92  H   ILE A   7       3.833  -9.428  -0.495  1.00  0.00           H  
ATOM     93  HA  ILE A   7       1.958 -11.031  -2.103  1.00  0.00           H  
ATOM     94  HB  ILE A   7       0.934  -8.927  -2.875  1.00  0.00           H  
ATOM     95 HG12 ILE A   7       2.579  -7.596  -0.705  1.00  0.00           H  
ATOM     96 HG13 ILE A   7       2.874  -7.446  -2.432  1.00  0.00           H  
ATOM     97 HG21 ILE A   7      -0.136 -10.163  -1.090  1.00  0.00           H  
ATOM     98 HG22 ILE A   7      -0.336  -8.432  -0.816  1.00  0.00           H  
ATOM     99 HG23 ILE A   7       0.858  -9.339   0.112  1.00  0.00           H  
ATOM    100 HD11 ILE A   7       0.408  -6.533  -0.978  1.00  0.00           H  
ATOM    101 HD12 ILE A   7       0.709  -6.383  -2.710  1.00  0.00           H  
ATOM    102 HD13 ILE A   7       1.722  -5.505  -1.561  1.00  0.00           H  
ATOM    103  N   SER A   8       2.819  -9.885  -4.344  1.00  0.00           N  
ATOM    104  CA  SER A   8       3.578  -9.681  -5.548  1.00  0.00           C  
ATOM    105  C   SER A   8       3.869  -8.192  -5.737  1.00  0.00           C  
ATOM    106  O   SER A   8       3.269  -7.336  -5.066  1.00  0.00           O  
ATOM    107  CB  SER A   8       2.797 -10.232  -6.742  1.00  0.00           C  
ATOM    108  OG  SER A   8       1.522  -9.611  -6.839  1.00  0.00           O  
ATOM    109  H   SER A   8       1.851 -10.032  -4.417  1.00  0.00           H  
ATOM    110  HA  SER A   8       4.513 -10.214  -5.465  1.00  0.00           H  
ATOM    111  HB2 SER A   8       3.349 -10.038  -7.649  1.00  0.00           H  
ATOM    112  HB3 SER A   8       2.660 -11.296  -6.622  1.00  0.00           H  
ATOM    113  HG  SER A   8       0.869 -10.244  -6.513  1.00  0.00           H  
ATOM    114  N   SER A   9       4.772  -7.884  -6.636  1.00  0.00           N  
ATOM    115  CA  SER A   9       5.109  -6.516  -6.939  1.00  0.00           C  
ATOM    116  C   SER A   9       3.947  -5.877  -7.709  1.00  0.00           C  
ATOM    117  O   SER A   9       3.703  -4.678  -7.595  1.00  0.00           O  
ATOM    118  CB  SER A   9       6.419  -6.460  -7.746  1.00  0.00           C  
ATOM    119  OG  SER A   9       6.876  -5.122  -7.924  1.00  0.00           O  
ATOM    120  H   SER A   9       5.240  -8.604  -7.109  1.00  0.00           H  
ATOM    121  HA  SER A   9       5.239  -5.994  -6.003  1.00  0.00           H  
ATOM    122  HB2 SER A   9       7.182  -7.017  -7.224  1.00  0.00           H  
ATOM    123  HB3 SER A   9       6.255  -6.904  -8.716  1.00  0.00           H  
ATOM    124  HG  SER A   9       6.971  -4.739  -7.039  1.00  0.00           H  
ATOM    125  N   TYR A  10       3.218  -6.710  -8.465  1.00  0.00           N  
ATOM    126  CA  TYR A  10       2.034  -6.280  -9.201  1.00  0.00           C  
ATOM    127  C   TYR A  10       1.021  -5.735  -8.204  1.00  0.00           C  
ATOM    128  O   TYR A  10       0.577  -4.584  -8.311  1.00  0.00           O  
ATOM    129  CB  TYR A  10       1.428  -7.487  -9.952  1.00  0.00           C  
ATOM    130  CG  TYR A  10       0.283  -7.169 -10.914  1.00  0.00           C  
ATOM    131  CD1 TYR A  10      -1.007  -6.882 -10.456  1.00  0.00           C  
ATOM    132  CD2 TYR A  10       0.494  -7.189 -12.285  1.00  0.00           C  
ATOM    133  CE1 TYR A  10      -2.032  -6.621 -11.340  1.00  0.00           C  
ATOM    134  CE2 TYR A  10      -0.532  -6.924 -13.171  1.00  0.00           C  
ATOM    135  CZ  TYR A  10      -1.792  -6.640 -12.693  1.00  0.00           C  
ATOM    136  OH  TYR A  10      -2.827  -6.377 -13.581  1.00  0.00           O  
ATOM    137  H   TYR A  10       3.502  -7.644  -8.541  1.00  0.00           H  
ATOM    138  HA  TYR A  10       2.310  -5.512  -9.909  1.00  0.00           H  
ATOM    139  HB2 TYR A  10       2.207  -7.959 -10.532  1.00  0.00           H  
ATOM    140  HB3 TYR A  10       1.064  -8.195  -9.224  1.00  0.00           H  
ATOM    141  HD1 TYR A  10      -1.210  -6.851  -9.395  1.00  0.00           H  
ATOM    142  HD2 TYR A  10       1.481  -7.413 -12.660  1.00  0.00           H  
ATOM    143  HE1 TYR A  10      -3.021  -6.404 -10.966  1.00  0.00           H  
ATOM    144  HE2 TYR A  10      -0.344  -6.940 -14.235  1.00  0.00           H  
ATOM    145  HH  TYR A  10      -2.881  -7.130 -14.181  1.00  0.00           H  
ATOM    146  N   ALA A  11       0.701  -6.562  -7.210  1.00  0.00           N  
ATOM    147  CA  ALA A  11      -0.244  -6.198  -6.176  1.00  0.00           C  
ATOM    148  C   ALA A  11       0.256  -5.014  -5.386  1.00  0.00           C  
ATOM    149  O   ALA A  11      -0.505  -4.113  -5.099  1.00  0.00           O  
ATOM    150  CB  ALA A  11      -0.527  -7.379  -5.262  1.00  0.00           C  
ATOM    151  H   ALA A  11       1.110  -7.455  -7.180  1.00  0.00           H  
ATOM    152  HA  ALA A  11      -1.170  -5.897  -6.643  1.00  0.00           H  
ATOM    153  HB1 ALA A  11       0.383  -7.662  -4.753  1.00  0.00           H  
ATOM    154  HB2 ALA A  11      -0.885  -8.211  -5.849  1.00  0.00           H  
ATOM    155  HB3 ALA A  11      -1.276  -7.102  -4.533  1.00  0.00           H  
ATOM    156  N   ALA A  12       1.546  -5.004  -5.078  1.00  0.00           N  
ATOM    157  CA  ALA A  12       2.154  -3.911  -4.328  1.00  0.00           C  
ATOM    158  C   ALA A  12       1.996  -2.587  -5.057  1.00  0.00           C  
ATOM    159  O   ALA A  12       1.579  -1.602  -4.462  1.00  0.00           O  
ATOM    160  CB  ALA A  12       3.617  -4.187  -4.062  1.00  0.00           C  
ATOM    161  H   ALA A  12       2.103  -5.765  -5.353  1.00  0.00           H  
ATOM    162  HA  ALA A  12       1.642  -3.842  -3.380  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       4.027  -3.402  -3.444  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       4.151  -4.221  -5.000  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       3.719  -5.135  -3.555  1.00  0.00           H  
ATOM    166  N   LYS A  13       2.286  -2.585  -6.355  1.00  0.00           N  
ATOM    167  CA  LYS A  13       2.173  -1.383  -7.174  1.00  0.00           C  
ATOM    168  C   LYS A  13       0.721  -0.934  -7.223  1.00  0.00           C  
ATOM    169  O   LYS A  13       0.417   0.274  -7.221  1.00  0.00           O  
ATOM    170  CB  LYS A  13       2.694  -1.643  -8.586  1.00  0.00           C  
ATOM    171  CG  LYS A  13       2.852  -0.378  -9.435  1.00  0.00           C  
ATOM    172  CD  LYS A  13       3.435  -0.674 -10.819  1.00  0.00           C  
ATOM    173  CE  LYS A  13       2.489  -1.489 -11.690  1.00  0.00           C  
ATOM    174  NZ  LYS A  13       1.261  -0.739 -12.043  1.00  0.00           N  
ATOM    175  H   LYS A  13       2.604  -3.418  -6.772  1.00  0.00           H  
ATOM    176  HA  LYS A  13       2.763  -0.611  -6.705  1.00  0.00           H  
ATOM    177  HB2 LYS A  13       3.636  -2.161  -8.512  1.00  0.00           H  
ATOM    178  HB3 LYS A  13       1.988  -2.295  -9.078  1.00  0.00           H  
ATOM    179  HG2 LYS A  13       1.879   0.074  -9.559  1.00  0.00           H  
ATOM    180  HG3 LYS A  13       3.503   0.310  -8.916  1.00  0.00           H  
ATOM    181  HD2 LYS A  13       3.638   0.261 -11.319  1.00  0.00           H  
ATOM    182  HD3 LYS A  13       4.358  -1.221 -10.696  1.00  0.00           H  
ATOM    183  HE2 LYS A  13       3.004  -1.754 -12.601  1.00  0.00           H  
ATOM    184  HE3 LYS A  13       2.215  -2.391 -11.163  1.00  0.00           H  
ATOM    185  HZ1 LYS A  13       0.600  -1.356 -12.557  1.00  0.00           H  
ATOM    186  HZ2 LYS A  13       1.464   0.086 -12.640  1.00  0.00           H  
ATOM    187  HZ3 LYS A  13       0.752  -0.407 -11.197  1.00  0.00           H  
ATOM    188  N   LYS A  14      -0.169  -1.906  -7.264  1.00  0.00           N  
ATOM    189  CA  LYS A  14      -1.583  -1.633  -7.212  1.00  0.00           C  
ATOM    190  C   LYS A  14      -1.986  -1.003  -5.893  1.00  0.00           C  
ATOM    191  O   LYS A  14      -2.741  -0.029  -5.884  1.00  0.00           O  
ATOM    192  CB  LYS A  14      -2.429  -2.851  -7.524  1.00  0.00           C  
ATOM    193  CG  LYS A  14      -2.360  -3.236  -8.986  1.00  0.00           C  
ATOM    194  CD  LYS A  14      -3.491  -4.145  -9.392  1.00  0.00           C  
ATOM    195  CE  LYS A  14      -4.848  -3.438  -9.339  1.00  0.00           C  
ATOM    196  NZ  LYS A  14      -4.932  -2.283 -10.264  1.00  0.00           N  
ATOM    197  H   LYS A  14       0.175  -2.825  -7.348  1.00  0.00           H  
ATOM    198  HA  LYS A  14      -1.772  -0.901  -7.984  1.00  0.00           H  
ATOM    199  HB2 LYS A  14      -2.067  -3.678  -6.930  1.00  0.00           H  
ATOM    200  HB3 LYS A  14      -3.453  -2.650  -7.259  1.00  0.00           H  
ATOM    201  HG2 LYS A  14      -2.429  -2.336  -9.578  1.00  0.00           H  
ATOM    202  HG3 LYS A  14      -1.418  -3.729  -9.179  1.00  0.00           H  
ATOM    203  HD2 LYS A  14      -3.308  -4.463 -10.406  1.00  0.00           H  
ATOM    204  HD3 LYS A  14      -3.498  -4.990  -8.721  1.00  0.00           H  
ATOM    205  HE2 LYS A  14      -5.628  -4.141  -9.587  1.00  0.00           H  
ATOM    206  HE3 LYS A  14      -4.997  -3.076  -8.333  1.00  0.00           H  
ATOM    207  HZ1 LYS A  14      -4.711  -2.583 -11.234  1.00  0.00           H  
ATOM    208  HZ2 LYS A  14      -4.263  -1.535  -9.992  1.00  0.00           H  
ATOM    209  HZ3 LYS A  14      -5.896  -1.888 -10.265  1.00  0.00           H  
ATOM    210  N   VAL A  15      -1.473  -1.545  -4.789  1.00  0.00           N  
ATOM    211  CA  VAL A  15      -1.696  -0.970  -3.453  1.00  0.00           C  
ATOM    212  C   VAL A  15      -1.191   0.471  -3.426  1.00  0.00           C  
ATOM    213  O   VAL A  15      -1.873   1.363  -2.910  1.00  0.00           O  
ATOM    214  CB  VAL A  15      -0.971  -1.773  -2.330  1.00  0.00           C  
ATOM    215  CG1 VAL A  15      -1.213  -1.150  -0.957  1.00  0.00           C  
ATOM    216  CG2 VAL A  15      -1.403  -3.222  -2.322  1.00  0.00           C  
ATOM    217  H   VAL A  15      -0.947  -2.374  -4.880  1.00  0.00           H  
ATOM    218  HA  VAL A  15      -2.759  -0.971  -3.265  1.00  0.00           H  
ATOM    219  HB  VAL A  15       0.088  -1.733  -2.536  1.00  0.00           H  
ATOM    220 HG11 VAL A  15      -0.713  -1.736  -0.201  1.00  0.00           H  
ATOM    221 HG12 VAL A  15      -2.273  -1.124  -0.755  1.00  0.00           H  
ATOM    222 HG13 VAL A  15      -0.822  -0.143  -0.949  1.00  0.00           H  
ATOM    223 HG21 VAL A  15      -0.886  -3.750  -1.535  1.00  0.00           H  
ATOM    224 HG22 VAL A  15      -1.150  -3.663  -3.276  1.00  0.00           H  
ATOM    225 HG23 VAL A  15      -2.469  -3.284  -2.166  1.00  0.00           H  
ATOM    226  N   ILE A  16      -0.005   0.687  -4.012  1.00  0.00           N  
ATOM    227  CA  ILE A  16       0.613   2.007  -4.108  1.00  0.00           C  
ATOM    228  C   ILE A  16      -0.330   3.008  -4.736  1.00  0.00           C  
ATOM    229  O   ILE A  16      -0.515   4.092  -4.206  1.00  0.00           O  
ATOM    230  CB  ILE A  16       1.937   1.980  -4.921  1.00  0.00           C  
ATOM    231  CG1 ILE A  16       2.992   1.124  -4.223  1.00  0.00           C  
ATOM    232  CG2 ILE A  16       2.470   3.391  -5.169  1.00  0.00           C  
ATOM    233  CD1 ILE A  16       3.362   1.602  -2.839  1.00  0.00           C  
ATOM    234  H   ILE A  16       0.480  -0.089  -4.378  1.00  0.00           H  
ATOM    235  HA  ILE A  16       0.839   2.337  -3.105  1.00  0.00           H  
ATOM    236  HB  ILE A  16       1.717   1.540  -5.883  1.00  0.00           H  
ATOM    237 HG12 ILE A  16       2.613   0.117  -4.128  1.00  0.00           H  
ATOM    238 HG13 ILE A  16       3.885   1.106  -4.828  1.00  0.00           H  
ATOM    239 HG21 ILE A  16       1.724   3.973  -5.690  1.00  0.00           H  
ATOM    240 HG22 ILE A  16       3.358   3.322  -5.778  1.00  0.00           H  
ATOM    241 HG23 ILE A  16       2.706   3.866  -4.228  1.00  0.00           H  
ATOM    242 HD11 ILE A  16       3.700   2.627  -2.885  1.00  0.00           H  
ATOM    243 HD12 ILE A  16       4.151   0.978  -2.446  1.00  0.00           H  
ATOM    244 HD13 ILE A  16       2.503   1.527  -2.189  1.00  0.00           H  
ATOM    245  N   ASP A  17      -0.942   2.633  -5.844  1.00  0.00           N  
ATOM    246  CA  ASP A  17      -1.873   3.525  -6.532  1.00  0.00           C  
ATOM    247  C   ASP A  17      -3.035   3.885  -5.633  1.00  0.00           C  
ATOM    248  O   ASP A  17      -3.428   5.033  -5.543  1.00  0.00           O  
ATOM    249  CB  ASP A  17      -2.397   2.909  -7.832  1.00  0.00           C  
ATOM    250  CG  ASP A  17      -3.453   3.777  -8.504  1.00  0.00           C  
ATOM    251  OD1 ASP A  17      -3.091   4.779  -9.171  1.00  0.00           O  
ATOM    252  OD2 ASP A  17      -4.667   3.466  -8.386  1.00  0.00           O  
ATOM    253  H   ASP A  17      -0.763   1.734  -6.197  1.00  0.00           H  
ATOM    254  HA  ASP A  17      -1.335   4.431  -6.768  1.00  0.00           H  
ATOM    255  HB2 ASP A  17      -1.575   2.776  -8.522  1.00  0.00           H  
ATOM    256  HB3 ASP A  17      -2.834   1.946  -7.612  1.00  0.00           H  
ATOM    257  N   ILE A  18      -3.524   2.921  -4.910  1.00  0.00           N  
ATOM    258  CA  ILE A  18      -4.684   3.120  -4.063  1.00  0.00           C  
ATOM    259  C   ILE A  18      -4.339   4.007  -2.862  1.00  0.00           C  
ATOM    260  O   ILE A  18      -5.012   4.999  -2.614  1.00  0.00           O  
ATOM    261  CB  ILE A  18      -5.248   1.786  -3.556  1.00  0.00           C  
ATOM    262  CG1 ILE A  18      -5.498   0.837  -4.722  1.00  0.00           C  
ATOM    263  CG2 ILE A  18      -6.537   2.027  -2.783  1.00  0.00           C  
ATOM    264  CD1 ILE A  18      -5.814  -0.573  -4.296  1.00  0.00           C  
ATOM    265  H   ILE A  18      -3.085   2.043  -4.939  1.00  0.00           H  
ATOM    266  HA  ILE A  18      -5.424   3.620  -4.675  1.00  0.00           H  
ATOM    267  HB  ILE A  18      -4.524   1.342  -2.890  1.00  0.00           H  
ATOM    268 HG12 ILE A  18      -6.334   1.203  -5.299  1.00  0.00           H  
ATOM    269 HG13 ILE A  18      -4.620   0.810  -5.349  1.00  0.00           H  
ATOM    270 HG21 ILE A  18      -6.332   2.679  -1.949  1.00  0.00           H  
ATOM    271 HG22 ILE A  18      -6.921   1.084  -2.421  1.00  0.00           H  
ATOM    272 HG23 ILE A  18      -7.267   2.489  -3.432  1.00  0.00           H  
ATOM    273 HD11 ILE A  18      -5.903  -1.200  -5.169  1.00  0.00           H  
ATOM    274 HD12 ILE A  18      -6.736  -0.587  -3.736  1.00  0.00           H  
ATOM    275 HD13 ILE A  18      -5.008  -0.942  -3.679  1.00  0.00           H  
ATOM    276  N   ILE A  19      -3.284   3.655  -2.136  1.00  0.00           N  
ATOM    277  CA  ILE A  19      -2.858   4.446  -0.964  1.00  0.00           C  
ATOM    278  C   ILE A  19      -2.436   5.866  -1.373  1.00  0.00           C  
ATOM    279  O   ILE A  19      -2.445   6.785  -0.559  1.00  0.00           O  
ATOM    280  CB  ILE A  19      -1.687   3.783  -0.170  1.00  0.00           C  
ATOM    281  CG1 ILE A  19      -0.432   3.671  -1.048  1.00  0.00           C  
ATOM    282  CG2 ILE A  19      -2.103   2.416   0.371  1.00  0.00           C  
ATOM    283  CD1 ILE A  19       0.784   3.119  -0.348  1.00  0.00           C  
ATOM    284  H   ILE A  19      -2.797   2.833  -2.379  1.00  0.00           H  
ATOM    285  HA  ILE A  19      -3.716   4.531  -0.313  1.00  0.00           H  
ATOM    286  HB  ILE A  19      -1.467   4.417   0.678  1.00  0.00           H  
ATOM    287 HG12 ILE A  19      -0.657   3.018  -1.877  1.00  0.00           H  
ATOM    288 HG13 ILE A  19      -0.187   4.650  -1.432  1.00  0.00           H  
ATOM    289 HG21 ILE A  19      -2.937   2.527   1.045  1.00  0.00           H  
ATOM    290 HG22 ILE A  19      -1.272   1.969   0.897  1.00  0.00           H  
ATOM    291 HG23 ILE A  19      -2.388   1.779  -0.453  1.00  0.00           H  
ATOM    292 HD11 ILE A  19       1.622   3.110  -1.029  1.00  0.00           H  
ATOM    293 HD12 ILE A  19       0.580   2.113  -0.011  1.00  0.00           H  
ATOM    294 HD13 ILE A  19       1.020   3.742   0.502  1.00  0.00           H  
ATOM    295  N   ASN A  20      -2.063   6.021  -2.628  1.00  0.00           N  
ATOM    296  CA  ASN A  20      -1.629   7.300  -3.160  1.00  0.00           C  
ATOM    297  C   ASN A  20      -2.852   8.138  -3.546  1.00  0.00           C  
ATOM    298  O   ASN A  20      -2.885   9.348  -3.325  1.00  0.00           O  
ATOM    299  CB  ASN A  20      -0.775   7.062  -4.411  1.00  0.00           C  
ATOM    300  CG  ASN A  20       0.092   8.225  -4.814  1.00  0.00           C  
ATOM    301  OD1 ASN A  20      -0.350   9.158  -5.464  1.00  0.00           O  
ATOM    302  ND2 ASN A  20       1.356   8.116  -4.515  1.00  0.00           N  
ATOM    303  H   ASN A  20      -2.047   5.230  -3.209  1.00  0.00           H  
ATOM    304  HA  ASN A  20      -1.037   7.816  -2.419  1.00  0.00           H  
ATOM    305  HB2 ASN A  20      -0.120   6.224  -4.223  1.00  0.00           H  
ATOM    306  HB3 ASN A  20      -1.411   6.809  -5.244  1.00  0.00           H  
ATOM    307 HD21 ASN A  20       1.625   7.295  -4.054  1.00  0.00           H  
ATOM    308 HD22 ASN A  20       1.985   8.820  -4.784  1.00  0.00           H  
ATOM    309  N   THR A  21      -3.866   7.482  -4.086  1.00  0.00           N  
ATOM    310  CA  THR A  21      -5.056   8.159  -4.569  1.00  0.00           C  
ATOM    311  C   THR A  21      -6.062   8.436  -3.454  1.00  0.00           C  
ATOM    312  O   THR A  21      -6.648   9.525  -3.384  1.00  0.00           O  
ATOM    313  CB  THR A  21      -5.743   7.351  -5.696  1.00  0.00           C  
ATOM    314  OG1 THR A  21      -5.958   5.996  -5.264  1.00  0.00           O  
ATOM    315  CG2 THR A  21      -4.891   7.319  -6.939  1.00  0.00           C  
ATOM    316  H   THR A  21      -3.818   6.506  -4.167  1.00  0.00           H  
ATOM    317  HA  THR A  21      -4.742   9.105  -4.985  1.00  0.00           H  
ATOM    318  HB  THR A  21      -6.694   7.808  -5.922  1.00  0.00           H  
ATOM    319  HG1 THR A  21      -5.138   5.522  -5.469  1.00  0.00           H  
ATOM    320 HG21 THR A  21      -4.549   8.306  -7.212  1.00  0.00           H  
ATOM    321 HG22 THR A  21      -5.452   6.860  -7.738  1.00  0.00           H  
ATOM    322 HG23 THR A  21      -4.063   6.664  -6.705  1.00  0.00           H  
ATOM    323  N   GLY A  22      -6.275   7.456  -2.613  1.00  0.00           N  
ATOM    324  CA  GLY A  22      -7.216   7.585  -1.533  1.00  0.00           C  
ATOM    325  C   GLY A  22      -6.715   8.505  -0.448  1.00  0.00           C  
ATOM    326  O   GLY A  22      -5.509   8.625  -0.224  1.00  0.00           O  
ATOM    327  H   GLY A  22      -5.776   6.617  -2.733  1.00  0.00           H  
ATOM    328  HA2 GLY A  22      -8.140   7.981  -1.926  1.00  0.00           H  
ATOM    329  HA3 GLY A  22      -7.406   6.611  -1.111  1.00  0.00           H  
ATOM    330  N   SER A  23      -7.617   9.145   0.214  1.00  0.00           N  
ATOM    331  CA  SER A  23      -7.286  10.065   1.259  1.00  0.00           C  
ATOM    332  C   SER A  23      -7.510   9.441   2.629  1.00  0.00           C  
ATOM    333  O   SER A  23      -6.546   9.094   3.342  1.00  0.00           O  
ATOM    334  CB  SER A  23      -8.137  11.313   1.104  1.00  0.00           C  
ATOM    335  OG  SER A  23      -7.818  12.005  -0.103  1.00  0.00           O  
ATOM    336  H   SER A  23      -8.563   8.997   0.003  1.00  0.00           H  
ATOM    337  HA  SER A  23      -6.249  10.346   1.155  1.00  0.00           H  
ATOM    338  HB2 SER A  23      -9.161  10.969   1.046  1.00  0.00           H  
ATOM    339  HB3 SER A  23      -8.032  11.944   1.970  1.00  0.00           H  
ATOM    340  HG  SER A  23      -8.545  11.805  -0.711  1.00  0.00           H  
ATOM    341  N   ALA A  24      -8.774   9.276   2.969  1.00  0.00           N  
ATOM    342  CA  ALA A  24      -9.187   8.724   4.243  1.00  0.00           C  
ATOM    343  C   ALA A  24      -8.723   7.293   4.388  1.00  0.00           C  
ATOM    344  O   ALA A  24      -8.898   6.483   3.472  1.00  0.00           O  
ATOM    345  CB  ALA A  24     -10.694   8.801   4.395  1.00  0.00           C  
ATOM    346  H   ALA A  24      -9.454   9.538   2.312  1.00  0.00           H  
ATOM    347  HA  ALA A  24      -8.736   9.324   5.019  1.00  0.00           H  
ATOM    348  HB1 ALA A  24     -11.032   9.813   4.229  1.00  0.00           H  
ATOM    349  HB2 ALA A  24     -10.960   8.491   5.395  1.00  0.00           H  
ATOM    350  HB3 ALA A  24     -11.158   8.134   3.685  1.00  0.00           H  
ATOM    351  N   VAL A  25      -8.162   6.986   5.538  1.00  0.00           N  
ATOM    352  CA  VAL A  25      -7.599   5.670   5.822  1.00  0.00           C  
ATOM    353  C   VAL A  25      -8.631   4.567   5.615  1.00  0.00           C  
ATOM    354  O   VAL A  25      -8.367   3.602   4.900  1.00  0.00           O  
ATOM    355  CB  VAL A  25      -7.001   5.598   7.255  1.00  0.00           C  
ATOM    356  CG1 VAL A  25      -6.375   4.238   7.530  1.00  0.00           C  
ATOM    357  CG2 VAL A  25      -5.974   6.698   7.459  1.00  0.00           C  
ATOM    358  H   VAL A  25      -8.129   7.681   6.232  1.00  0.00           H  
ATOM    359  HA  VAL A  25      -6.808   5.506   5.107  1.00  0.00           H  
ATOM    360  HB  VAL A  25      -7.804   5.750   7.962  1.00  0.00           H  
ATOM    361 HG11 VAL A  25      -5.575   4.061   6.826  1.00  0.00           H  
ATOM    362 HG12 VAL A  25      -7.127   3.473   7.415  1.00  0.00           H  
ATOM    363 HG13 VAL A  25      -5.985   4.214   8.537  1.00  0.00           H  
ATOM    364 HG21 VAL A  25      -6.444   7.660   7.325  1.00  0.00           H  
ATOM    365 HG22 VAL A  25      -5.176   6.584   6.741  1.00  0.00           H  
ATOM    366 HG23 VAL A  25      -5.571   6.629   8.459  1.00  0.00           H  
ATOM    367  N   ALA A  26      -9.819   4.759   6.170  1.00  0.00           N  
ATOM    368  CA  ALA A  26     -10.900   3.783   6.055  1.00  0.00           C  
ATOM    369  C   ALA A  26     -11.285   3.557   4.598  1.00  0.00           C  
ATOM    370  O   ALA A  26     -11.593   2.422   4.189  1.00  0.00           O  
ATOM    371  CB  ALA A  26     -12.111   4.219   6.862  1.00  0.00           C  
ATOM    372  H   ALA A  26      -9.961   5.583   6.682  1.00  0.00           H  
ATOM    373  HA  ALA A  26     -10.542   2.846   6.454  1.00  0.00           H  
ATOM    374  HB1 ALA A  26     -12.869   3.450   6.820  1.00  0.00           H  
ATOM    375  HB2 ALA A  26     -12.504   5.134   6.448  1.00  0.00           H  
ATOM    376  HB3 ALA A  26     -11.820   4.382   7.889  1.00  0.00           H  
ATOM    377  N   THR A  27     -11.199   4.614   3.810  1.00  0.00           N  
ATOM    378  CA  THR A  27     -11.545   4.552   2.418  1.00  0.00           C  
ATOM    379  C   THR A  27     -10.500   3.730   1.656  1.00  0.00           C  
ATOM    380  O   THR A  27     -10.842   2.866   0.844  1.00  0.00           O  
ATOM    381  CB  THR A  27     -11.673   5.986   1.846  1.00  0.00           C  
ATOM    382  OG1 THR A  27     -12.696   6.686   2.593  1.00  0.00           O  
ATOM    383  CG2 THR A  27     -12.055   5.970   0.376  1.00  0.00           C  
ATOM    384  H   THR A  27     -10.853   5.462   4.165  1.00  0.00           H  
ATOM    385  HA  THR A  27     -12.500   4.056   2.334  1.00  0.00           H  
ATOM    386  HB  THR A  27     -10.734   6.507   1.978  1.00  0.00           H  
ATOM    387  HG1 THR A  27     -13.454   6.084   2.575  1.00  0.00           H  
ATOM    388 HG21 THR A  27     -12.096   6.989   0.017  1.00  0.00           H  
ATOM    389 HG22 THR A  27     -13.018   5.499   0.250  1.00  0.00           H  
ATOM    390 HG23 THR A  27     -11.306   5.427  -0.181  1.00  0.00           H  
ATOM    391  N   ILE A  28      -9.243   3.952   1.986  1.00  0.00           N  
ATOM    392  CA  ILE A  28      -8.153   3.254   1.358  1.00  0.00           C  
ATOM    393  C   ILE A  28      -8.204   1.778   1.706  1.00  0.00           C  
ATOM    394  O   ILE A  28      -8.140   0.946   0.814  1.00  0.00           O  
ATOM    395  CB  ILE A  28      -6.802   3.856   1.783  1.00  0.00           C  
ATOM    396  CG1 ILE A  28      -6.763   5.333   1.427  1.00  0.00           C  
ATOM    397  CG2 ILE A  28      -5.651   3.128   1.109  1.00  0.00           C  
ATOM    398  CD1 ILE A  28      -5.599   6.069   2.026  1.00  0.00           C  
ATOM    399  H   ILE A  28      -9.026   4.617   2.678  1.00  0.00           H  
ATOM    400  HA  ILE A  28      -8.259   3.340   0.288  1.00  0.00           H  
ATOM    401  HB  ILE A  28      -6.701   3.756   2.854  1.00  0.00           H  
ATOM    402 HG12 ILE A  28      -6.683   5.424   0.355  1.00  0.00           H  
ATOM    403 HG13 ILE A  28      -7.673   5.809   1.762  1.00  0.00           H  
ATOM    404 HG21 ILE A  28      -5.666   2.086   1.395  1.00  0.00           H  
ATOM    405 HG22 ILE A  28      -4.721   3.575   1.424  1.00  0.00           H  
ATOM    406 HG23 ILE A  28      -5.746   3.212   0.037  1.00  0.00           H  
ATOM    407 HD11 ILE A  28      -4.673   5.622   1.701  1.00  0.00           H  
ATOM    408 HD12 ILE A  28      -5.687   5.993   3.099  1.00  0.00           H  
ATOM    409 HD13 ILE A  28      -5.646   7.105   1.726  1.00  0.00           H  
ATOM    410  N   ILE A  29      -8.377   1.465   2.998  1.00  0.00           N  
ATOM    411  CA  ILE A  29      -8.437   0.073   3.468  1.00  0.00           C  
ATOM    412  C   ILE A  29      -9.453  -0.731   2.658  1.00  0.00           C  
ATOM    413  O   ILE A  29      -9.146  -1.826   2.171  1.00  0.00           O  
ATOM    414  CB  ILE A  29      -8.842   0.004   4.961  1.00  0.00           C  
ATOM    415  CG1 ILE A  29      -7.841   0.742   5.827  1.00  0.00           C  
ATOM    416  CG2 ILE A  29      -8.964  -1.444   5.431  1.00  0.00           C  
ATOM    417  CD1 ILE A  29      -8.320   0.939   7.234  1.00  0.00           C  
ATOM    418  H   ILE A  29      -8.460   2.185   3.667  1.00  0.00           H  
ATOM    419  HA  ILE A  29      -7.455  -0.363   3.350  1.00  0.00           H  
ATOM    420  HB  ILE A  29      -9.806   0.478   5.064  1.00  0.00           H  
ATOM    421 HG12 ILE A  29      -6.920   0.179   5.866  1.00  0.00           H  
ATOM    422 HG13 ILE A  29      -7.650   1.715   5.400  1.00  0.00           H  
ATOM    423 HG21 ILE A  29      -9.710  -1.954   4.839  1.00  0.00           H  
ATOM    424 HG22 ILE A  29      -9.256  -1.461   6.471  1.00  0.00           H  
ATOM    425 HG23 ILE A  29      -8.011  -1.936   5.315  1.00  0.00           H  
ATOM    426 HD11 ILE A  29      -8.541  -0.018   7.684  1.00  0.00           H  
ATOM    427 HD12 ILE A  29      -9.217   1.535   7.186  1.00  0.00           H  
ATOM    428 HD13 ILE A  29      -7.562   1.456   7.801  1.00  0.00           H  
ATOM    429  N   ALA A  30     -10.627  -0.150   2.461  1.00  0.00           N  
ATOM    430  CA  ALA A  30     -11.702  -0.818   1.758  1.00  0.00           C  
ATOM    431  C   ALA A  30     -11.322  -1.077   0.308  1.00  0.00           C  
ATOM    432  O   ALA A  30     -11.578  -2.167  -0.226  1.00  0.00           O  
ATOM    433  CB  ALA A  30     -12.985  -0.002   1.845  1.00  0.00           C  
ATOM    434  H   ALA A  30     -10.764   0.768   2.778  1.00  0.00           H  
ATOM    435  HA  ALA A  30     -11.867  -1.770   2.241  1.00  0.00           H  
ATOM    436  HB1 ALA A  30     -13.232   0.172   2.882  1.00  0.00           H  
ATOM    437  HB2 ALA A  30     -13.789  -0.542   1.369  1.00  0.00           H  
ATOM    438  HB3 ALA A  30     -12.842   0.945   1.346  1.00  0.00           H  
ATOM    439  N   LEU A  31     -10.661  -0.113  -0.300  1.00  0.00           N  
ATOM    440  CA  LEU A  31     -10.280  -0.227  -1.691  1.00  0.00           C  
ATOM    441  C   LEU A  31      -9.146  -1.231  -1.873  1.00  0.00           C  
ATOM    442  O   LEU A  31      -9.190  -2.066  -2.773  1.00  0.00           O  
ATOM    443  CB  LEU A  31      -9.883   1.136  -2.257  1.00  0.00           C  
ATOM    444  CG  LEU A  31     -10.970   2.215  -2.282  1.00  0.00           C  
ATOM    445  CD1 LEU A  31     -10.413   3.516  -2.835  1.00  0.00           C  
ATOM    446  CD2 LEU A  31     -12.168   1.761  -3.102  1.00  0.00           C  
ATOM    447  H   LEU A  31     -10.409   0.700   0.198  1.00  0.00           H  
ATOM    448  HA  LEU A  31     -11.139  -0.589  -2.236  1.00  0.00           H  
ATOM    449  HB2 LEU A  31      -9.072   1.505  -1.647  1.00  0.00           H  
ATOM    450  HB3 LEU A  31      -9.518   0.993  -3.264  1.00  0.00           H  
ATOM    451  HG  LEU A  31     -11.299   2.402  -1.270  1.00  0.00           H  
ATOM    452 HD11 LEU A  31     -10.051   3.355  -3.840  1.00  0.00           H  
ATOM    453 HD12 LEU A  31      -9.600   3.856  -2.210  1.00  0.00           H  
ATOM    454 HD13 LEU A  31     -11.192   4.263  -2.849  1.00  0.00           H  
ATOM    455 HD21 LEU A  31     -12.598   0.875  -2.661  1.00  0.00           H  
ATOM    456 HD22 LEU A  31     -11.852   1.546  -4.112  1.00  0.00           H  
ATOM    457 HD23 LEU A  31     -12.908   2.548  -3.116  1.00  0.00           H  
ATOM    458  N   VAL A  32      -8.156  -1.183  -0.990  1.00  0.00           N  
ATOM    459  CA  VAL A  32      -7.007  -2.072  -1.104  1.00  0.00           C  
ATOM    460  C   VAL A  32      -7.436  -3.514  -0.874  1.00  0.00           C  
ATOM    461  O   VAL A  32      -7.041  -4.414  -1.619  1.00  0.00           O  
ATOM    462  CB  VAL A  32      -5.854  -1.726  -0.121  1.00  0.00           C  
ATOM    463  CG1 VAL A  32      -4.617  -2.506  -0.473  1.00  0.00           C  
ATOM    464  CG2 VAL A  32      -5.529  -0.258  -0.121  1.00  0.00           C  
ATOM    465  H   VAL A  32      -8.203  -0.523  -0.260  1.00  0.00           H  
ATOM    466  HA  VAL A  32      -6.645  -1.997  -2.117  1.00  0.00           H  
ATOM    467  HB  VAL A  32      -6.161  -2.013   0.874  1.00  0.00           H  
ATOM    468 HG11 VAL A  32      -4.297  -2.217  -1.463  1.00  0.00           H  
ATOM    469 HG12 VAL A  32      -4.823  -3.566  -0.439  1.00  0.00           H  
ATOM    470 HG13 VAL A  32      -3.840  -2.257   0.235  1.00  0.00           H  
ATOM    471 HG21 VAL A  32      -6.399   0.293   0.205  1.00  0.00           H  
ATOM    472 HG22 VAL A  32      -5.245   0.058  -1.114  1.00  0.00           H  
ATOM    473 HG23 VAL A  32      -4.716  -0.080   0.568  1.00  0.00           H  
ATOM    474  N   THR A  33      -8.287  -3.718   0.121  1.00  0.00           N  
ATOM    475  CA  THR A  33      -8.785  -5.043   0.455  1.00  0.00           C  
ATOM    476  C   THR A  33      -9.580  -5.629  -0.723  1.00  0.00           C  
ATOM    477  O   THR A  33      -9.500  -6.828  -1.005  1.00  0.00           O  
ATOM    478  CB  THR A  33      -9.661  -4.986   1.733  1.00  0.00           C  
ATOM    479  OG1 THR A  33      -8.907  -4.378   2.793  1.00  0.00           O  
ATOM    480  CG2 THR A  33     -10.095  -6.374   2.176  1.00  0.00           C  
ATOM    481  H   THR A  33      -8.595  -2.951   0.652  1.00  0.00           H  
ATOM    482  HA  THR A  33      -7.941  -5.694   0.633  1.00  0.00           H  
ATOM    483  HB  THR A  33     -10.533  -4.384   1.528  1.00  0.00           H  
ATOM    484  HG1 THR A  33      -8.942  -3.421   2.651  1.00  0.00           H  
ATOM    485 HG21 THR A  33     -10.655  -6.843   1.382  1.00  0.00           H  
ATOM    486 HG22 THR A  33     -10.711  -6.296   3.059  1.00  0.00           H  
ATOM    487 HG23 THR A  33      -9.221  -6.969   2.398  1.00  0.00           H  
ATOM    488  N   ALA A  34     -10.271  -4.761  -1.450  1.00  0.00           N  
ATOM    489  CA  ALA A  34     -11.058  -5.179  -2.596  1.00  0.00           C  
ATOM    490  C   ALA A  34     -10.155  -5.582  -3.759  1.00  0.00           C  
ATOM    491  O   ALA A  34     -10.491  -6.461  -4.543  1.00  0.00           O  
ATOM    492  CB  ALA A  34     -12.002  -4.068  -3.024  1.00  0.00           C  
ATOM    493  H   ALA A  34     -10.250  -3.807  -1.213  1.00  0.00           H  
ATOM    494  HA  ALA A  34     -11.647  -6.034  -2.299  1.00  0.00           H  
ATOM    495  HB1 ALA A  34     -11.426  -3.205  -3.325  1.00  0.00           H  
ATOM    496  HB2 ALA A  34     -12.645  -3.802  -2.200  1.00  0.00           H  
ATOM    497  HB3 ALA A  34     -12.603  -4.405  -3.857  1.00  0.00           H  
ATOM    498  N   VAL A  35      -9.007  -4.962  -3.844  1.00  0.00           N  
ATOM    499  CA  VAL A  35      -8.082  -5.222  -4.920  1.00  0.00           C  
ATOM    500  C   VAL A  35      -7.209  -6.429  -4.637  1.00  0.00           C  
ATOM    501  O   VAL A  35      -7.075  -7.310  -5.485  1.00  0.00           O  
ATOM    502  CB  VAL A  35      -7.212  -3.983  -5.225  1.00  0.00           C  
ATOM    503  CG1 VAL A  35      -6.083  -4.311  -6.202  1.00  0.00           C  
ATOM    504  CG2 VAL A  35      -8.085  -2.879  -5.794  1.00  0.00           C  
ATOM    505  H   VAL A  35      -8.766  -4.302  -3.160  1.00  0.00           H  
ATOM    506  HA  VAL A  35      -8.672  -5.438  -5.799  1.00  0.00           H  
ATOM    507  HB  VAL A  35      -6.798  -3.638  -4.289  1.00  0.00           H  
ATOM    508 HG11 VAL A  35      -5.467  -5.101  -5.799  1.00  0.00           H  
ATOM    509 HG12 VAL A  35      -5.472  -3.432  -6.346  1.00  0.00           H  
ATOM    510 HG13 VAL A  35      -6.495  -4.623  -7.150  1.00  0.00           H  
ATOM    511 HG21 VAL A  35      -7.482  -2.025  -6.065  1.00  0.00           H  
ATOM    512 HG22 VAL A  35      -8.822  -2.589  -5.061  1.00  0.00           H  
ATOM    513 HG23 VAL A  35      -8.588  -3.249  -6.675  1.00  0.00           H  
ATOM    514  N   VAL A  36      -6.686  -6.524  -3.436  1.00  0.00           N  
ATOM    515  CA  VAL A  36      -5.757  -7.609  -3.145  1.00  0.00           C  
ATOM    516  C   VAL A  36      -6.500  -8.869  -2.750  1.00  0.00           C  
ATOM    517  O   VAL A  36      -5.980  -9.984  -2.907  1.00  0.00           O  
ATOM    518  CB  VAL A  36      -4.700  -7.247  -2.055  1.00  0.00           C  
ATOM    519  CG1 VAL A  36      -3.865  -6.056  -2.494  1.00  0.00           C  
ATOM    520  CG2 VAL A  36      -5.349  -6.981  -0.696  1.00  0.00           C  
ATOM    521  H   VAL A  36      -6.915  -5.843  -2.762  1.00  0.00           H  
ATOM    522  HA  VAL A  36      -5.237  -7.815  -4.070  1.00  0.00           H  
ATOM    523  HB  VAL A  36      -4.033  -8.091  -1.959  1.00  0.00           H  
ATOM    524 HG11 VAL A  36      -3.140  -5.821  -1.728  1.00  0.00           H  
ATOM    525 HG12 VAL A  36      -4.510  -5.205  -2.653  1.00  0.00           H  
ATOM    526 HG13 VAL A  36      -3.352  -6.294  -3.414  1.00  0.00           H  
ATOM    527 HG21 VAL A  36      -6.010  -6.131  -0.777  1.00  0.00           H  
ATOM    528 HG22 VAL A  36      -4.591  -6.775   0.045  1.00  0.00           H  
ATOM    529 HG23 VAL A  36      -5.919  -7.846  -0.393  1.00  0.00           H  
ATOM    530  N   GLY A  37      -7.725  -8.697  -2.283  1.00  0.00           N  
ATOM    531  CA  GLY A  37      -8.535  -9.828  -1.903  1.00  0.00           C  
ATOM    532  C   GLY A  37      -8.073 -10.420  -0.615  1.00  0.00           C  
ATOM    533  O   GLY A  37      -7.962 -11.641  -0.469  1.00  0.00           O  
ATOM    534  H   GLY A  37      -8.083  -7.785  -2.190  1.00  0.00           H  
ATOM    535  HA2 GLY A  37      -9.560  -9.510  -1.789  1.00  0.00           H  
ATOM    536  HA3 GLY A  37      -8.470 -10.580  -2.670  1.00  0.00           H  
ATOM    537  N   GLY A  38      -7.791  -9.563   0.299  1.00  0.00           N  
ATOM    538  CA  GLY A  38      -7.329  -9.962   1.587  1.00  0.00           C  
ATOM    539  C   GLY A  38      -7.285  -8.788   2.511  1.00  0.00           C  
ATOM    540  O   GLY A  38      -7.061  -7.665   2.069  1.00  0.00           O  
ATOM    541  H   GLY A  38      -7.913  -8.616   0.081  1.00  0.00           H  
ATOM    542  HA2 GLY A  38      -7.996 -10.711   1.987  1.00  0.00           H  
ATOM    543  HA3 GLY A  38      -6.335 -10.374   1.498  1.00  0.00           H  
ATOM    544  N   GLY A  39      -7.412  -9.041   3.781  1.00  0.00           N  
ATOM    545  CA  GLY A  39      -7.470  -7.980   4.764  1.00  0.00           C  
ATOM    546  C   GLY A  39      -6.118  -7.735   5.338  1.00  0.00           C  
ATOM    547  O   GLY A  39      -5.965  -7.392   6.501  1.00  0.00           O  
ATOM    548  H   GLY A  39      -7.412  -9.972   4.082  1.00  0.00           H  
ATOM    549  HA2 GLY A  39      -7.830  -7.079   4.292  1.00  0.00           H  
ATOM    550  HA3 GLY A  39      -8.142  -8.264   5.559  1.00  0.00           H  
ATOM    551  N   LEU A  40      -5.135  -7.952   4.510  1.00  0.00           N  
ATOM    552  CA  LEU A  40      -3.748  -7.796   4.876  1.00  0.00           C  
ATOM    553  C   LEU A  40      -3.415  -6.324   5.069  1.00  0.00           C  
ATOM    554  O   LEU A  40      -2.785  -5.932   6.063  1.00  0.00           O  
ATOM    555  CB  LEU A  40      -2.856  -8.421   3.802  1.00  0.00           C  
ATOM    556  CG  LEU A  40      -2.998  -9.936   3.586  1.00  0.00           C  
ATOM    557  CD1 LEU A  40      -2.068 -10.401   2.479  1.00  0.00           C  
ATOM    558  CD2 LEU A  40      -2.717 -10.703   4.872  1.00  0.00           C  
ATOM    559  H   LEU A  40      -5.407  -8.229   3.610  1.00  0.00           H  
ATOM    560  HA  LEU A  40      -3.584  -8.313   5.809  1.00  0.00           H  
ATOM    561  HB2 LEU A  40      -3.146  -7.955   2.872  1.00  0.00           H  
ATOM    562  HB3 LEU A  40      -1.822  -8.193   4.016  1.00  0.00           H  
ATOM    563  HG  LEU A  40      -4.010 -10.149   3.274  1.00  0.00           H  
ATOM    564 HD11 LEU A  40      -2.317  -9.892   1.560  1.00  0.00           H  
ATOM    565 HD12 LEU A  40      -2.178 -11.466   2.340  1.00  0.00           H  
ATOM    566 HD13 LEU A  40      -1.046 -10.178   2.748  1.00  0.00           H  
ATOM    567 HD21 LEU A  40      -1.720 -10.479   5.221  1.00  0.00           H  
ATOM    568 HD22 LEU A  40      -2.801 -11.764   4.683  1.00  0.00           H  
ATOM    569 HD23 LEU A  40      -3.437 -10.422   5.627  1.00  0.00           H  
ATOM    570  N   ILE A  41      -3.836  -5.505   4.139  1.00  0.00           N  
ATOM    571  CA  ILE A  41      -3.595  -4.106   4.264  1.00  0.00           C  
ATOM    572  C   ILE A  41      -4.636  -3.503   5.189  1.00  0.00           C  
ATOM    573  O   ILE A  41      -5.784  -3.254   4.802  1.00  0.00           O  
ATOM    574  CB  ILE A  41      -3.535  -3.335   2.902  1.00  0.00           C  
ATOM    575  CG1 ILE A  41      -2.420  -3.885   1.981  1.00  0.00           C  
ATOM    576  CG2 ILE A  41      -3.308  -1.847   3.143  1.00  0.00           C  
ATOM    577  CD1 ILE A  41      -2.737  -5.199   1.288  1.00  0.00           C  
ATOM    578  H   ILE A  41      -4.324  -5.836   3.356  1.00  0.00           H  
ATOM    579  HA  ILE A  41      -2.640  -4.015   4.762  1.00  0.00           H  
ATOM    580  HB  ILE A  41      -4.488  -3.444   2.403  1.00  0.00           H  
ATOM    581 HG12 ILE A  41      -2.182  -3.162   1.217  1.00  0.00           H  
ATOM    582 HG13 ILE A  41      -1.548  -4.049   2.594  1.00  0.00           H  
ATOM    583 HG21 ILE A  41      -4.137  -1.452   3.710  1.00  0.00           H  
ATOM    584 HG22 ILE A  41      -3.226  -1.323   2.202  1.00  0.00           H  
ATOM    585 HG23 ILE A  41      -2.400  -1.712   3.714  1.00  0.00           H  
ATOM    586 HD11 ILE A  41      -2.905  -5.964   2.030  1.00  0.00           H  
ATOM    587 HD12 ILE A  41      -1.911  -5.484   0.652  1.00  0.00           H  
ATOM    588 HD13 ILE A  41      -3.625  -5.074   0.688  1.00  0.00           H  
ATOM    589  N   THR A  42      -4.251  -3.373   6.418  1.00  0.00           N  
ATOM    590  CA  THR A  42      -5.079  -2.804   7.435  1.00  0.00           C  
ATOM    591  C   THR A  42      -4.719  -1.333   7.613  1.00  0.00           C  
ATOM    592  O   THR A  42      -3.855  -0.816   6.885  1.00  0.00           O  
ATOM    593  CB  THR A  42      -4.837  -3.559   8.746  1.00  0.00           C  
ATOM    594  OG1 THR A  42      -3.418  -3.668   8.963  1.00  0.00           O  
ATOM    595  CG2 THR A  42      -5.462  -4.946   8.707  1.00  0.00           C  
ATOM    596  H   THR A  42      -3.366  -3.705   6.690  1.00  0.00           H  
ATOM    597  HA  THR A  42      -6.117  -2.909   7.157  1.00  0.00           H  
ATOM    598  HB  THR A  42      -5.270  -2.987   9.553  1.00  0.00           H  
ATOM    599  HG1 THR A  42      -3.284  -4.200   9.756  1.00  0.00           H  
ATOM    600 HG21 THR A  42      -6.527  -4.858   8.550  1.00  0.00           H  
ATOM    601 HG22 THR A  42      -5.278  -5.452   9.643  1.00  0.00           H  
ATOM    602 HG23 THR A  42      -5.026  -5.515   7.899  1.00  0.00           H  
ATOM    603  N   ALA A  43      -5.348  -0.672   8.584  1.00  0.00           N  
ATOM    604  CA  ALA A  43      -5.102   0.743   8.872  1.00  0.00           C  
ATOM    605  C   ALA A  43      -3.641   0.991   9.159  1.00  0.00           C  
ATOM    606  O   ALA A  43      -3.079   2.002   8.729  1.00  0.00           O  
ATOM    607  CB  ALA A  43      -5.948   1.206  10.048  1.00  0.00           C  
ATOM    608  H   ALA A  43      -6.014  -1.148   9.127  1.00  0.00           H  
ATOM    609  HA  ALA A  43      -5.387   1.315   8.001  1.00  0.00           H  
ATOM    610  HB1 ALA A  43      -6.992   1.022   9.840  1.00  0.00           H  
ATOM    611  HB2 ALA A  43      -5.794   2.263  10.208  1.00  0.00           H  
ATOM    612  HB3 ALA A  43      -5.657   0.661  10.933  1.00  0.00           H  
ATOM    613  N   GLY A  44      -3.018   0.037   9.839  1.00  0.00           N  
ATOM    614  CA  GLY A  44      -1.629   0.153  10.171  1.00  0.00           C  
ATOM    615  C   GLY A  44      -0.774   0.106   8.941  1.00  0.00           C  
ATOM    616  O   GLY A  44       0.174   0.884   8.811  1.00  0.00           O  
ATOM    617  H   GLY A  44      -3.509  -0.766  10.116  1.00  0.00           H  
ATOM    618  HA2 GLY A  44      -1.472   1.095  10.675  1.00  0.00           H  
ATOM    619  HA3 GLY A  44      -1.346  -0.651  10.831  1.00  0.00           H  
ATOM    620  N   ILE A  45      -1.134  -0.752   7.996  1.00  0.00           N  
ATOM    621  CA  ILE A  45      -0.373  -0.869   6.785  1.00  0.00           C  
ATOM    622  C   ILE A  45      -0.568   0.386   5.938  1.00  0.00           C  
ATOM    623  O   ILE A  45       0.401   0.962   5.466  1.00  0.00           O  
ATOM    624  CB  ILE A  45      -0.743  -2.151   5.986  1.00  0.00           C  
ATOM    625  CG1 ILE A  45      -0.474  -3.412   6.834  1.00  0.00           C  
ATOM    626  CG2 ILE A  45       0.033  -2.223   4.671  1.00  0.00           C  
ATOM    627  CD1 ILE A  45       0.971  -3.579   7.280  1.00  0.00           C  
ATOM    628  H   ILE A  45      -1.942  -1.303   8.095  1.00  0.00           H  
ATOM    629  HA  ILE A  45       0.670  -0.916   7.066  1.00  0.00           H  
ATOM    630  HB  ILE A  45      -1.799  -2.110   5.762  1.00  0.00           H  
ATOM    631 HG12 ILE A  45      -1.088  -3.382   7.721  1.00  0.00           H  
ATOM    632 HG13 ILE A  45      -0.740  -4.281   6.251  1.00  0.00           H  
ATOM    633 HG21 ILE A  45      -0.166  -1.338   4.084  1.00  0.00           H  
ATOM    634 HG22 ILE A  45      -0.279  -3.096   4.118  1.00  0.00           H  
ATOM    635 HG23 ILE A  45       1.089  -2.288   4.884  1.00  0.00           H  
ATOM    636 HD11 ILE A  45       1.073  -4.499   7.836  1.00  0.00           H  
ATOM    637 HD12 ILE A  45       1.258  -2.746   7.905  1.00  0.00           H  
ATOM    638 HD13 ILE A  45       1.612  -3.612   6.412  1.00  0.00           H  
ATOM    639  N   VAL A  46      -1.819   0.834   5.821  1.00  0.00           N  
ATOM    640  CA  VAL A  46      -2.164   2.042   5.055  1.00  0.00           C  
ATOM    641  C   VAL A  46      -1.396   3.268   5.566  1.00  0.00           C  
ATOM    642  O   VAL A  46      -0.726   3.967   4.785  1.00  0.00           O  
ATOM    643  CB  VAL A  46      -3.695   2.349   5.111  1.00  0.00           C  
ATOM    644  CG1 VAL A  46      -4.020   3.670   4.424  1.00  0.00           C  
ATOM    645  CG2 VAL A  46      -4.491   1.233   4.467  1.00  0.00           C  
ATOM    646  H   VAL A  46      -2.536   0.324   6.265  1.00  0.00           H  
ATOM    647  HA  VAL A  46      -1.890   1.857   4.025  1.00  0.00           H  
ATOM    648  HB  VAL A  46      -3.988   2.422   6.148  1.00  0.00           H  
ATOM    649 HG11 VAL A  46      -3.495   4.472   4.924  1.00  0.00           H  
ATOM    650 HG12 VAL A  46      -5.084   3.850   4.471  1.00  0.00           H  
ATOM    651 HG13 VAL A  46      -3.705   3.624   3.392  1.00  0.00           H  
ATOM    652 HG21 VAL A  46      -4.320   0.313   5.007  1.00  0.00           H  
ATOM    653 HG22 VAL A  46      -4.180   1.113   3.440  1.00  0.00           H  
ATOM    654 HG23 VAL A  46      -5.541   1.481   4.495  1.00  0.00           H  
ATOM    655  N   ALA A  47      -1.484   3.509   6.871  1.00  0.00           N  
ATOM    656  CA  ALA A  47      -0.848   4.658   7.502  1.00  0.00           C  
ATOM    657  C   ALA A  47       0.658   4.636   7.295  1.00  0.00           C  
ATOM    658  O   ALA A  47       1.260   5.660   6.915  1.00  0.00           O  
ATOM    659  CB  ALA A  47      -1.186   4.710   8.983  1.00  0.00           C  
ATOM    660  H   ALA A  47      -2.002   2.889   7.435  1.00  0.00           H  
ATOM    661  HA  ALA A  47      -1.246   5.546   7.032  1.00  0.00           H  
ATOM    662  HB1 ALA A  47      -0.760   5.602   9.419  1.00  0.00           H  
ATOM    663  HB2 ALA A  47      -0.777   3.839   9.473  1.00  0.00           H  
ATOM    664  HB3 ALA A  47      -2.258   4.723   9.109  1.00  0.00           H  
ATOM    665  N   THR A  48       1.246   3.472   7.489  1.00  0.00           N  
ATOM    666  CA  THR A  48       2.666   3.305   7.332  1.00  0.00           C  
ATOM    667  C   THR A  48       3.071   3.501   5.865  1.00  0.00           C  
ATOM    668  O   THR A  48       3.948   4.304   5.560  1.00  0.00           O  
ATOM    669  CB  THR A  48       3.096   1.909   7.813  1.00  0.00           C  
ATOM    670  OG1 THR A  48       2.637   1.705   9.165  1.00  0.00           O  
ATOM    671  CG2 THR A  48       4.605   1.762   7.758  1.00  0.00           C  
ATOM    672  H   THR A  48       0.705   2.695   7.749  1.00  0.00           H  
ATOM    673  HA  THR A  48       3.160   4.048   7.941  1.00  0.00           H  
ATOM    674  HB  THR A  48       2.640   1.169   7.171  1.00  0.00           H  
ATOM    675  HG1 THR A  48       1.761   1.291   9.089  1.00  0.00           H  
ATOM    676 HG21 THR A  48       4.884   0.760   8.052  1.00  0.00           H  
ATOM    677 HG22 THR A  48       5.068   2.490   8.405  1.00  0.00           H  
ATOM    678 HG23 THR A  48       4.910   1.938   6.736  1.00  0.00           H  
ATOM    679  N   ALA A  49       2.377   2.812   4.972  1.00  0.00           N  
ATOM    680  CA  ALA A  49       2.668   2.847   3.551  1.00  0.00           C  
ATOM    681  C   ALA A  49       2.594   4.257   2.980  1.00  0.00           C  
ATOM    682  O   ALA A  49       3.494   4.669   2.248  1.00  0.00           O  
ATOM    683  CB  ALA A  49       1.757   1.902   2.791  1.00  0.00           C  
ATOM    684  H   ALA A  49       1.632   2.245   5.274  1.00  0.00           H  
ATOM    685  HA  ALA A  49       3.682   2.498   3.430  1.00  0.00           H  
ATOM    686  HB1 ALA A  49       2.065   1.858   1.757  1.00  0.00           H  
ATOM    687  HB2 ALA A  49       0.741   2.261   2.849  1.00  0.00           H  
ATOM    688  HB3 ALA A  49       1.816   0.916   3.229  1.00  0.00           H  
ATOM    689  N   LYS A  50       1.559   5.026   3.345  1.00  0.00           N  
ATOM    690  CA  LYS A  50       1.457   6.379   2.827  1.00  0.00           C  
ATOM    691  C   LYS A  50       2.558   7.280   3.406  1.00  0.00           C  
ATOM    692  O   LYS A  50       3.013   8.238   2.754  1.00  0.00           O  
ATOM    693  CB  LYS A  50       0.067   7.021   3.033  1.00  0.00           C  
ATOM    694  CG  LYS A  50      -0.322   7.320   4.478  1.00  0.00           C  
ATOM    695  CD  LYS A  50      -1.482   8.319   4.545  1.00  0.00           C  
ATOM    696  CE  LYS A  50      -2.773   7.784   3.932  1.00  0.00           C  
ATOM    697  NZ  LYS A  50      -3.795   8.854   3.818  1.00  0.00           N  
ATOM    698  H   LYS A  50       0.864   4.671   3.944  1.00  0.00           H  
ATOM    699  HA  LYS A  50       1.636   6.278   1.767  1.00  0.00           H  
ATOM    700  HB2 LYS A  50       0.018   7.943   2.475  1.00  0.00           H  
ATOM    701  HB3 LYS A  50      -0.660   6.331   2.629  1.00  0.00           H  
ATOM    702  HG2 LYS A  50      -0.620   6.400   4.960  1.00  0.00           H  
ATOM    703  HG3 LYS A  50       0.532   7.737   4.990  1.00  0.00           H  
ATOM    704  HD2 LYS A  50      -1.671   8.565   5.579  1.00  0.00           H  
ATOM    705  HD3 LYS A  50      -1.191   9.218   4.020  1.00  0.00           H  
ATOM    706  HE2 LYS A  50      -2.561   7.387   2.951  1.00  0.00           H  
ATOM    707  HE3 LYS A  50      -3.156   6.996   4.562  1.00  0.00           H  
ATOM    708  HZ1 LYS A  50      -3.459   9.593   3.167  1.00  0.00           H  
ATOM    709  HZ2 LYS A  50      -3.965   9.315   4.733  1.00  0.00           H  
ATOM    710  HZ3 LYS A  50      -4.712   8.523   3.453  1.00  0.00           H  
ATOM    711  N   SER A  51       3.010   6.961   4.607  1.00  0.00           N  
ATOM    712  CA  SER A  51       4.045   7.735   5.229  1.00  0.00           C  
ATOM    713  C   SER A  51       5.395   7.397   4.567  1.00  0.00           C  
ATOM    714  O   SER A  51       6.235   8.283   4.355  1.00  0.00           O  
ATOM    715  CB  SER A  51       4.068   7.475   6.743  1.00  0.00           C  
ATOM    716  OG  SER A  51       4.909   8.397   7.424  1.00  0.00           O  
ATOM    717  H   SER A  51       2.647   6.187   5.093  1.00  0.00           H  
ATOM    718  HA  SER A  51       3.826   8.777   5.046  1.00  0.00           H  
ATOM    719  HB2 SER A  51       3.066   7.565   7.136  1.00  0.00           H  
ATOM    720  HB3 SER A  51       4.431   6.474   6.920  1.00  0.00           H  
ATOM    721  HG  SER A  51       4.391   9.210   7.500  1.00  0.00           H  
ATOM    722  N   LEU A  52       5.574   6.127   4.198  1.00  0.00           N  
ATOM    723  CA  LEU A  52       6.780   5.670   3.522  1.00  0.00           C  
ATOM    724  C   LEU A  52       6.874   6.284   2.135  1.00  0.00           C  
ATOM    725  O   LEU A  52       7.952   6.682   1.711  1.00  0.00           O  
ATOM    726  CB  LEU A  52       6.800   4.148   3.401  1.00  0.00           C  
ATOM    727  CG  LEU A  52       6.731   3.360   4.702  1.00  0.00           C  
ATOM    728  CD1 LEU A  52       6.542   1.907   4.396  1.00  0.00           C  
ATOM    729  CD2 LEU A  52       7.989   3.546   5.528  1.00  0.00           C  
ATOM    730  H   LEU A  52       4.880   5.467   4.423  1.00  0.00           H  
ATOM    731  HA  LEU A  52       7.638   5.983   4.103  1.00  0.00           H  
ATOM    732  HB2 LEU A  52       5.995   3.822   2.762  1.00  0.00           H  
ATOM    733  HB3 LEU A  52       7.727   3.882   2.912  1.00  0.00           H  
ATOM    734  HG  LEU A  52       5.886   3.705   5.280  1.00  0.00           H  
ATOM    735 HD11 LEU A  52       7.357   1.557   3.781  1.00  0.00           H  
ATOM    736 HD12 LEU A  52       5.610   1.768   3.871  1.00  0.00           H  
ATOM    737 HD13 LEU A  52       6.525   1.342   5.316  1.00  0.00           H  
ATOM    738 HD21 LEU A  52       8.130   4.594   5.743  1.00  0.00           H  
ATOM    739 HD22 LEU A  52       8.841   3.181   4.975  1.00  0.00           H  
ATOM    740 HD23 LEU A  52       7.900   2.992   6.450  1.00  0.00           H  
ATOM    741  N   ILE A  53       5.739   6.393   1.431  1.00  0.00           N  
ATOM    742  CA  ILE A  53       5.749   6.986   0.092  1.00  0.00           C  
ATOM    743  C   ILE A  53       5.990   8.489   0.170  1.00  0.00           C  
ATOM    744  O   ILE A  53       6.447   9.105  -0.793  1.00  0.00           O  
ATOM    745  CB  ILE A  53       4.474   6.688  -0.770  1.00  0.00           C  
ATOM    746  CG1 ILE A  53       3.246   7.388  -0.208  1.00  0.00           C  
ATOM    747  CG2 ILE A  53       4.231   5.195  -0.856  1.00  0.00           C  
ATOM    748  CD1 ILE A  53       1.973   7.186  -1.013  1.00  0.00           C  
ATOM    749  H   ILE A  53       4.896   6.048   1.803  1.00  0.00           H  
ATOM    750  HA  ILE A  53       6.612   6.563  -0.405  1.00  0.00           H  
ATOM    751  HB  ILE A  53       4.660   7.048  -1.771  1.00  0.00           H  
ATOM    752 HG12 ILE A  53       3.087   7.032   0.798  1.00  0.00           H  
ATOM    753 HG13 ILE A  53       3.462   8.443  -0.164  1.00  0.00           H  
ATOM    754 HG21 ILE A  53       3.979   4.821   0.125  1.00  0.00           H  
ATOM    755 HG22 ILE A  53       5.135   4.705  -1.182  1.00  0.00           H  
ATOM    756 HG23 ILE A  53       3.424   4.987  -1.544  1.00  0.00           H  
ATOM    757 HD11 ILE A  53       1.742   6.131  -1.061  1.00  0.00           H  
ATOM    758 HD12 ILE A  53       2.114   7.569  -2.013  1.00  0.00           H  
ATOM    759 HD13 ILE A  53       1.157   7.710  -0.537  1.00  0.00           H  
ATOM    760  N   LYS A  54       5.672   9.073   1.314  1.00  0.00           N  
ATOM    761  CA  LYS A  54       5.913  10.476   1.531  1.00  0.00           C  
ATOM    762  C   LYS A  54       7.420  10.729   1.689  1.00  0.00           C  
ATOM    763  O   LYS A  54       7.983  11.598   1.025  1.00  0.00           O  
ATOM    764  CB  LYS A  54       5.129  10.981   2.764  1.00  0.00           C  
ATOM    765  CG  LYS A  54       5.335  12.463   3.099  1.00  0.00           C  
ATOM    766  CD  LYS A  54       4.907  13.394   1.963  1.00  0.00           C  
ATOM    767  CE  LYS A  54       3.404  13.371   1.709  1.00  0.00           C  
ATOM    768  NZ  LYS A  54       2.632  13.919   2.837  1.00  0.00           N  
ATOM    769  H   LYS A  54       5.244   8.548   2.025  1.00  0.00           H  
ATOM    770  HA  LYS A  54       5.566  11.000   0.653  1.00  0.00           H  
ATOM    771  HB2 LYS A  54       4.075  10.812   2.602  1.00  0.00           H  
ATOM    772  HB3 LYS A  54       5.437  10.397   3.619  1.00  0.00           H  
ATOM    773  HG2 LYS A  54       4.763  12.709   3.982  1.00  0.00           H  
ATOM    774  HG3 LYS A  54       6.385  12.616   3.298  1.00  0.00           H  
ATOM    775  HD2 LYS A  54       5.186  14.403   2.222  1.00  0.00           H  
ATOM    776  HD3 LYS A  54       5.425  13.102   1.061  1.00  0.00           H  
ATOM    777  HE2 LYS A  54       3.189  13.960   0.830  1.00  0.00           H  
ATOM    778  HE3 LYS A  54       3.099  12.351   1.536  1.00  0.00           H  
ATOM    779  HZ1 LYS A  54       2.895  14.913   3.002  1.00  0.00           H  
ATOM    780  HZ2 LYS A  54       2.792  13.384   3.713  1.00  0.00           H  
ATOM    781  HZ3 LYS A  54       1.618  13.899   2.610  1.00  0.00           H  
ATOM    782  N   LYS A  55       8.071   9.936   2.520  1.00  0.00           N  
ATOM    783  CA  LYS A  55       9.503  10.128   2.777  1.00  0.00           C  
ATOM    784  C   LYS A  55      10.392   9.473   1.737  1.00  0.00           C  
ATOM    785  O   LYS A  55      11.214  10.131   1.105  1.00  0.00           O  
ATOM    786  CB  LYS A  55       9.910   9.683   4.205  1.00  0.00           C  
ATOM    787  CG  LYS A  55       9.259   8.403   4.702  1.00  0.00           C  
ATOM    788  CD  LYS A  55       9.647   8.077   6.142  1.00  0.00           C  
ATOM    789  CE  LYS A  55       9.093   9.075   7.156  1.00  0.00           C  
ATOM    790  NZ  LYS A  55       7.614   9.097   7.183  1.00  0.00           N  
ATOM    791  H   LYS A  55       7.576   9.207   2.954  1.00  0.00           H  
ATOM    792  HA  LYS A  55       9.673  11.192   2.704  1.00  0.00           H  
ATOM    793  HB2 LYS A  55      10.961   9.417   4.136  1.00  0.00           H  
ATOM    794  HB3 LYS A  55       9.751  10.479   4.917  1.00  0.00           H  
ATOM    795  HG2 LYS A  55       8.185   8.516   4.652  1.00  0.00           H  
ATOM    796  HG3 LYS A  55       9.562   7.587   4.062  1.00  0.00           H  
ATOM    797  HD2 LYS A  55       9.281   7.091   6.385  1.00  0.00           H  
ATOM    798  HD3 LYS A  55      10.726   8.072   6.206  1.00  0.00           H  
ATOM    799  HE2 LYS A  55       9.446   8.794   8.137  1.00  0.00           H  
ATOM    800  HE3 LYS A  55       9.459  10.064   6.922  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55       7.293   9.721   7.949  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55       7.204   8.156   7.359  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55       7.209   9.482   6.305  1.00  0.00           H  
ATOM    804  N   TYR A  56      10.211   8.205   1.556  1.00  0.00           N  
ATOM    805  CA  TYR A  56      11.072   7.423   0.705  1.00  0.00           C  
ATOM    806  C   TYR A  56      10.533   7.360  -0.704  1.00  0.00           C  
ATOM    807  O   TYR A  56      11.283   7.458  -1.665  1.00  0.00           O  
ATOM    808  CB  TYR A  56      11.204   6.031   1.281  1.00  0.00           C  
ATOM    809  CG  TYR A  56      11.544   6.021   2.747  1.00  0.00           C  
ATOM    810  CD1 TYR A  56      12.564   6.807   3.261  1.00  0.00           C  
ATOM    811  CD2 TYR A  56      10.858   5.206   3.607  1.00  0.00           C  
ATOM    812  CE1 TYR A  56      12.886   6.764   4.590  1.00  0.00           C  
ATOM    813  CE2 TYR A  56      11.162   5.157   4.937  1.00  0.00           C  
ATOM    814  CZ  TYR A  56      12.181   5.933   5.428  1.00  0.00           C  
ATOM    815  OH  TYR A  56      12.500   5.867   6.752  1.00  0.00           O  
ATOM    816  H   TYR A  56       9.467   7.756   2.012  1.00  0.00           H  
ATOM    817  HA  TYR A  56      12.049   7.881   0.692  1.00  0.00           H  
ATOM    818  HB2 TYR A  56      10.263   5.509   1.170  1.00  0.00           H  
ATOM    819  HB3 TYR A  56      11.959   5.457   0.761  1.00  0.00           H  
ATOM    820  HD1 TYR A  56      13.102   7.469   2.600  1.00  0.00           H  
ATOM    821  HD2 TYR A  56      10.051   4.606   3.216  1.00  0.00           H  
ATOM    822  HE1 TYR A  56      13.673   7.398   4.966  1.00  0.00           H  
ATOM    823  HE2 TYR A  56      10.591   4.505   5.582  1.00  0.00           H  
ATOM    824  HH  TYR A  56      12.539   4.927   6.973  1.00  0.00           H  
ATOM    825  N   GLY A  57       9.249   7.183  -0.831  1.00  0.00           N  
ATOM    826  CA  GLY A  57       8.654   7.175  -2.136  1.00  0.00           C  
ATOM    827  C   GLY A  57       7.809   5.958  -2.398  1.00  0.00           C  
ATOM    828  O   GLY A  57       7.867   4.963  -1.654  1.00  0.00           O  
ATOM    829  H   GLY A  57       8.697   7.037  -0.032  1.00  0.00           H  
ATOM    830  HA2 GLY A  57       8.031   8.052  -2.228  1.00  0.00           H  
ATOM    831  HA3 GLY A  57       9.428   7.226  -2.887  1.00  0.00           H  
ATOM    832  N   ALA A  58       7.026   6.050  -3.449  1.00  0.00           N  
ATOM    833  CA  ALA A  58       6.103   5.018  -3.886  1.00  0.00           C  
ATOM    834  C   ALA A  58       6.796   3.684  -4.143  1.00  0.00           C  
ATOM    835  O   ALA A  58       6.349   2.637  -3.676  1.00  0.00           O  
ATOM    836  CB  ALA A  58       5.376   5.500  -5.128  1.00  0.00           C  
ATOM    837  H   ALA A  58       7.050   6.885  -3.965  1.00  0.00           H  
ATOM    838  HA  ALA A  58       5.367   4.874  -3.113  1.00  0.00           H  
ATOM    839  HB1 ALA A  58       6.093   5.658  -5.920  1.00  0.00           H  
ATOM    840  HB2 ALA A  58       4.857   6.424  -4.916  1.00  0.00           H  
ATOM    841  HB3 ALA A  58       4.661   4.755  -5.440  1.00  0.00           H  
ATOM    842  N   LYS A  59       7.912   3.737  -4.829  1.00  0.00           N  
ATOM    843  CA  LYS A  59       8.663   2.543  -5.189  1.00  0.00           C  
ATOM    844  C   LYS A  59       9.257   1.869  -3.940  1.00  0.00           C  
ATOM    845  O   LYS A  59       9.428   0.631  -3.887  1.00  0.00           O  
ATOM    846  CB  LYS A  59       9.754   2.897  -6.207  1.00  0.00           C  
ATOM    847  CG  LYS A  59      10.513   1.699  -6.754  1.00  0.00           C  
ATOM    848  CD  LYS A  59      11.487   2.093  -7.856  1.00  0.00           C  
ATOM    849  CE  LYS A  59      12.616   2.986  -7.357  1.00  0.00           C  
ATOM    850  NZ  LYS A  59      13.596   3.291  -8.429  1.00  0.00           N  
ATOM    851  H   LYS A  59       8.235   4.620  -5.110  1.00  0.00           H  
ATOM    852  HA  LYS A  59       7.969   1.853  -5.647  1.00  0.00           H  
ATOM    853  HB2 LYS A  59       9.298   3.415  -7.037  1.00  0.00           H  
ATOM    854  HB3 LYS A  59      10.462   3.559  -5.729  1.00  0.00           H  
ATOM    855  HG2 LYS A  59      11.068   1.242  -5.948  1.00  0.00           H  
ATOM    856  HG3 LYS A  59       9.802   0.987  -7.147  1.00  0.00           H  
ATOM    857  HD2 LYS A  59      11.908   1.197  -8.286  1.00  0.00           H  
ATOM    858  HD3 LYS A  59      10.923   2.628  -8.607  1.00  0.00           H  
ATOM    859  HE2 LYS A  59      12.197   3.914  -7.001  1.00  0.00           H  
ATOM    860  HE3 LYS A  59      13.125   2.486  -6.547  1.00  0.00           H  
ATOM    861  HZ1 LYS A  59      13.128   3.767  -9.226  1.00  0.00           H  
ATOM    862  HZ2 LYS A  59      14.031   2.416  -8.788  1.00  0.00           H  
ATOM    863  HZ3 LYS A  59      14.362   3.900  -8.078  1.00  0.00           H  
ATOM    864  N   TYR A  60       9.519   2.665  -2.918  1.00  0.00           N  
ATOM    865  CA  TYR A  60      10.053   2.138  -1.691  1.00  0.00           C  
ATOM    866  C   TYR A  60       9.001   1.300  -1.019  1.00  0.00           C  
ATOM    867  O   TYR A  60       9.249   0.155  -0.625  1.00  0.00           O  
ATOM    868  CB  TYR A  60      10.498   3.260  -0.741  1.00  0.00           C  
ATOM    869  CG  TYR A  60      10.899   2.742   0.630  1.00  0.00           C  
ATOM    870  CD1 TYR A  60       9.945   2.537   1.623  1.00  0.00           C  
ATOM    871  CD2 TYR A  60      12.201   2.419   0.908  1.00  0.00           C  
ATOM    872  CE1 TYR A  60      10.283   2.029   2.845  1.00  0.00           C  
ATOM    873  CE2 TYR A  60      12.555   1.901   2.134  1.00  0.00           C  
ATOM    874  CZ  TYR A  60      11.594   1.707   3.097  1.00  0.00           C  
ATOM    875  OH  TYR A  60      11.953   1.190   4.320  1.00  0.00           O  
ATOM    876  H   TYR A  60       9.307   3.620  -2.976  1.00  0.00           H  
ATOM    877  HA  TYR A  60      10.903   1.516  -1.924  1.00  0.00           H  
ATOM    878  HB2 TYR A  60      11.343   3.777  -1.171  1.00  0.00           H  
ATOM    879  HB3 TYR A  60       9.680   3.955  -0.616  1.00  0.00           H  
ATOM    880  HD1 TYR A  60       8.923   2.804   1.405  1.00  0.00           H  
ATOM    881  HD2 TYR A  60      12.945   2.588   0.145  1.00  0.00           H  
ATOM    882  HE1 TYR A  60       9.507   1.881   3.581  1.00  0.00           H  
ATOM    883  HE2 TYR A  60      13.585   1.653   2.340  1.00  0.00           H  
ATOM    884  HH  TYR A  60      12.763   1.647   4.589  1.00  0.00           H  
ATOM    885  N   ALA A  61       7.822   1.871  -0.905  1.00  0.00           N  
ATOM    886  CA  ALA A  61       6.735   1.221  -0.240  1.00  0.00           C  
ATOM    887  C   ALA A  61       6.314  -0.005  -0.983  1.00  0.00           C  
ATOM    888  O   ALA A  61       5.902  -0.948  -0.377  1.00  0.00           O  
ATOM    889  CB  ALA A  61       5.583   2.150  -0.048  1.00  0.00           C  
ATOM    890  H   ALA A  61       7.690   2.763  -1.294  1.00  0.00           H  
ATOM    891  HA  ALA A  61       7.083   0.912   0.736  1.00  0.00           H  
ATOM    892  HB1 ALA A  61       5.225   2.458  -1.019  1.00  0.00           H  
ATOM    893  HB2 ALA A  61       5.910   3.013   0.514  1.00  0.00           H  
ATOM    894  HB3 ALA A  61       4.803   1.622   0.479  1.00  0.00           H  
ATOM    895  N   ALA A  62       6.447   0.012  -2.305  1.00  0.00           N  
ATOM    896  CA  ALA A  62       6.151  -1.160  -3.119  1.00  0.00           C  
ATOM    897  C   ALA A  62       6.989  -2.350  -2.647  1.00  0.00           C  
ATOM    898  O   ALA A  62       6.462  -3.444  -2.416  1.00  0.00           O  
ATOM    899  CB  ALA A  62       6.408  -0.871  -4.592  1.00  0.00           C  
ATOM    900  H   ALA A  62       6.728   0.845  -2.742  1.00  0.00           H  
ATOM    901  HA  ALA A  62       5.105  -1.397  -2.985  1.00  0.00           H  
ATOM    902  HB1 ALA A  62       7.455  -0.645  -4.734  1.00  0.00           H  
ATOM    903  HB2 ALA A  62       5.814  -0.025  -4.905  1.00  0.00           H  
ATOM    904  HB3 ALA A  62       6.144  -1.736  -5.183  1.00  0.00           H  
ATOM    905  N   ALA A  63       8.280  -2.113  -2.443  1.00  0.00           N  
ATOM    906  CA  ALA A  63       9.173  -3.162  -1.964  1.00  0.00           C  
ATOM    907  C   ALA A  63       8.832  -3.539  -0.516  1.00  0.00           C  
ATOM    908  O   ALA A  63       8.804  -4.725  -0.156  1.00  0.00           O  
ATOM    909  CB  ALA A  63      10.623  -2.726  -2.080  1.00  0.00           C  
ATOM    910  H   ALA A  63       8.633  -1.212  -2.624  1.00  0.00           H  
ATOM    911  HA  ALA A  63       9.018  -4.029  -2.589  1.00  0.00           H  
ATOM    912  HB1 ALA A  63      10.839  -2.474  -3.108  1.00  0.00           H  
ATOM    913  HB2 ALA A  63      11.269  -3.530  -1.763  1.00  0.00           H  
ATOM    914  HB3 ALA A  63      10.789  -1.861  -1.455  1.00  0.00           H  
ATOM    915  N   TRP A  64       8.546  -2.532   0.294  1.00  0.00           N  
ATOM    916  CA  TRP A  64       8.185  -2.731   1.696  1.00  0.00           C  
ATOM    917  C   TRP A  64       6.903  -3.565   1.818  1.00  0.00           C  
ATOM    918  O   TRP A  64       6.842  -4.524   2.608  1.00  0.00           O  
ATOM    919  CB  TRP A  64       8.017  -1.372   2.405  1.00  0.00           C  
ATOM    920  CG  TRP A  64       7.602  -1.478   3.847  1.00  0.00           C  
ATOM    921  CD1 TRP A  64       8.421  -1.566   4.926  1.00  0.00           C  
ATOM    922  CD2 TRP A  64       6.255  -1.500   4.360  1.00  0.00           C  
ATOM    923  NE1 TRP A  64       7.674  -1.641   6.080  1.00  0.00           N  
ATOM    924  CE2 TRP A  64       6.344  -1.602   5.757  1.00  0.00           C  
ATOM    925  CE3 TRP A  64       4.991  -1.440   3.771  1.00  0.00           C  
ATOM    926  CZ2 TRP A  64       5.213  -1.651   6.575  1.00  0.00           C  
ATOM    927  CZ3 TRP A  64       3.876  -1.485   4.584  1.00  0.00           C  
ATOM    928  CH2 TRP A  64       3.993  -1.588   5.965  1.00  0.00           C  
ATOM    929  H   TRP A  64       8.593  -1.622  -0.077  1.00  0.00           H  
ATOM    930  HA  TRP A  64       8.989  -3.273   2.175  1.00  0.00           H  
ATOM    931  HB2 TRP A  64       8.959  -0.846   2.377  1.00  0.00           H  
ATOM    932  HB3 TRP A  64       7.276  -0.784   1.886  1.00  0.00           H  
ATOM    933  HD1 TRP A  64       9.498  -1.581   4.864  1.00  0.00           H  
ATOM    934  HE1 TRP A  64       8.030  -1.710   6.992  1.00  0.00           H  
ATOM    935  HE3 TRP A  64       4.880  -1.368   2.695  1.00  0.00           H  
ATOM    936  HZ2 TRP A  64       5.275  -1.733   7.649  1.00  0.00           H  
ATOM    937  HZ3 TRP A  64       2.889  -1.435   4.153  1.00  0.00           H  
ATOM    938  HH2 TRP A  64       3.084  -1.622   6.548  1.00  0.00           H  
TER     939      TRP A  64                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LEU A   1       5.998  -3.190   0.886  1.00  0.00           N  
ATOM      2  CA  LEU A   1       4.718  -3.886   0.864  1.00  0.00           C  
ATOM      3  C   LEU A   1       4.903  -5.343   0.523  1.00  0.00           C  
ATOM      4  O   LEU A   1       4.530  -6.212   1.300  1.00  0.00           O  
ATOM      5  CB  LEU A   1       3.767  -3.242  -0.142  1.00  0.00           C  
ATOM      6  CG  LEU A   1       3.213  -1.862   0.202  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       2.481  -1.306  -0.990  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       2.266  -1.940   1.385  1.00  0.00           C  
ATOM      9  H1  LEU A   1       6.100  -2.390   0.318  1.00  0.00           H  
ATOM     10  HA  LEU A   1       4.288  -3.799   1.850  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       4.317  -3.139  -1.065  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       2.938  -3.914  -0.307  1.00  0.00           H  
ATOM     13  HG  LEU A   1       4.024  -1.193   0.451  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       1.683  -1.983  -1.253  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       3.163  -1.206  -1.821  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       2.065  -0.341  -0.742  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       2.780  -2.375   2.229  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       1.422  -2.561   1.126  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       1.923  -0.950   1.645  1.00  0.00           H  
ATOM     20  N   THR A   2       5.522  -5.605  -0.609  1.00  0.00           N  
ATOM     21  CA  THR A   2       5.761  -6.960  -1.060  1.00  0.00           C  
ATOM     22  C   THR A   2       6.536  -7.761  -0.021  1.00  0.00           C  
ATOM     23  O   THR A   2       6.130  -8.875   0.317  1.00  0.00           O  
ATOM     24  CB  THR A   2       6.486  -6.964  -2.436  1.00  0.00           C  
ATOM     25  OG1 THR A   2       5.601  -6.507  -3.470  1.00  0.00           O  
ATOM     26  CG2 THR A   2       7.064  -8.324  -2.792  1.00  0.00           C  
ATOM     27  H   THR A   2       5.847  -4.864  -1.168  1.00  0.00           H  
ATOM     28  HA  THR A   2       4.801  -7.443  -1.161  1.00  0.00           H  
ATOM     29  HB  THR A   2       7.289  -6.245  -2.366  1.00  0.00           H  
ATOM     30  HG1 THR A   2       4.903  -7.163  -3.594  1.00  0.00           H  
ATOM     31 HG21 THR A   2       7.778  -8.587  -2.025  1.00  0.00           H  
ATOM     32 HG22 THR A   2       7.558  -8.275  -3.750  1.00  0.00           H  
ATOM     33 HG23 THR A   2       6.271  -9.056  -2.821  1.00  0.00           H  
ATOM     34  N   ALA A   3       7.561  -7.146   0.530  1.00  0.00           N  
ATOM     35  CA  ALA A   3       8.439  -7.784   1.498  1.00  0.00           C  
ATOM     36  C   ALA A   3       7.711  -8.182   2.789  1.00  0.00           C  
ATOM     37  O   ALA A   3       7.856  -9.304   3.277  1.00  0.00           O  
ATOM     38  CB  ALA A   3       9.595  -6.856   1.826  1.00  0.00           C  
ATOM     39  H   ALA A   3       7.738  -6.217   0.259  1.00  0.00           H  
ATOM     40  HA  ALA A   3       8.850  -8.670   1.040  1.00  0.00           H  
ATOM     41  HB1 ALA A   3       9.213  -5.969   2.309  1.00  0.00           H  
ATOM     42  HB2 ALA A   3      10.093  -6.574   0.909  1.00  0.00           H  
ATOM     43  HB3 ALA A   3      10.292  -7.354   2.483  1.00  0.00           H  
ATOM     44  N   ASN A   4       6.916  -7.288   3.315  1.00  0.00           N  
ATOM     45  CA  ASN A   4       6.279  -7.512   4.610  1.00  0.00           C  
ATOM     46  C   ASN A   4       4.966  -8.238   4.497  1.00  0.00           C  
ATOM     47  O   ASN A   4       4.617  -9.048   5.359  1.00  0.00           O  
ATOM     48  CB  ASN A   4       6.103  -6.200   5.374  1.00  0.00           C  
ATOM     49  CG  ASN A   4       7.423  -5.609   5.826  1.00  0.00           C  
ATOM     50  OD1 ASN A   4       7.904  -5.898   6.917  1.00  0.00           O  
ATOM     51  ND2 ASN A   4       8.021  -4.798   5.001  1.00  0.00           N  
ATOM     52  H   ASN A   4       6.753  -6.453   2.821  1.00  0.00           H  
ATOM     53  HA  ASN A   4       6.951  -8.137   5.179  1.00  0.00           H  
ATOM     54  HB2 ASN A   4       5.622  -5.487   4.720  1.00  0.00           H  
ATOM     55  HB3 ASN A   4       5.480  -6.373   6.239  1.00  0.00           H  
ATOM     56 HD21 ASN A   4       7.596  -4.613   4.133  1.00  0.00           H  
ATOM     57 HD22 ASN A   4       8.870  -4.378   5.263  1.00  0.00           H  
ATOM     58  N   LEU A   5       4.236  -7.972   3.452  1.00  0.00           N  
ATOM     59  CA  LEU A   5       2.945  -8.595   3.265  1.00  0.00           C  
ATOM     60  C   LEU A   5       3.098  -9.939   2.594  1.00  0.00           C  
ATOM     61  O   LEU A   5       2.243 -10.815   2.745  1.00  0.00           O  
ATOM     62  CB  LEU A   5       2.058  -7.701   2.427  1.00  0.00           C  
ATOM     63  CG  LEU A   5       1.845  -6.292   2.960  1.00  0.00           C  
ATOM     64  CD1 LEU A   5       1.183  -5.455   1.906  1.00  0.00           C  
ATOM     65  CD2 LEU A   5       1.011  -6.311   4.232  1.00  0.00           C  
ATOM     66  H   LEU A   5       4.548  -7.325   2.779  1.00  0.00           H  
ATOM     67  HA  LEU A   5       2.487  -8.730   4.233  1.00  0.00           H  
ATOM     68  HB2 LEU A   5       2.499  -7.627   1.444  1.00  0.00           H  
ATOM     69  HB3 LEU A   5       1.092  -8.175   2.333  1.00  0.00           H  
ATOM     70  HG  LEU A   5       2.806  -5.849   3.185  1.00  0.00           H  
ATOM     71 HD11 LEU A   5       1.052  -4.446   2.264  1.00  0.00           H  
ATOM     72 HD12 LEU A   5       0.225  -5.888   1.658  1.00  0.00           H  
ATOM     73 HD13 LEU A   5       1.819  -5.453   1.030  1.00  0.00           H  
ATOM     74 HD21 LEU A   5       1.521  -6.890   4.987  1.00  0.00           H  
ATOM     75 HD22 LEU A   5       0.047  -6.752   4.027  1.00  0.00           H  
ATOM     76 HD23 LEU A   5       0.877  -5.299   4.587  1.00  0.00           H  
ATOM     77  N   GLY A   6       4.169 -10.097   1.829  1.00  0.00           N  
ATOM     78  CA  GLY A   6       4.414 -11.358   1.165  1.00  0.00           C  
ATOM     79  C   GLY A   6       3.542 -11.479  -0.040  1.00  0.00           C  
ATOM     80  O   GLY A   6       2.998 -12.547  -0.337  1.00  0.00           O  
ATOM     81  H   GLY A   6       4.790  -9.351   1.661  1.00  0.00           H  
ATOM     82  HA2 GLY A   6       5.451 -11.414   0.868  1.00  0.00           H  
ATOM     83  HA3 GLY A   6       4.185 -12.163   1.847  1.00  0.00           H  
ATOM     84  N   ILE A   7       3.411 -10.377  -0.733  1.00  0.00           N  
ATOM     85  CA  ILE A   7       2.517 -10.288  -1.866  1.00  0.00           C  
ATOM     86  C   ILE A   7       3.301 -10.147  -3.135  1.00  0.00           C  
ATOM     87  O   ILE A   7       4.516 -10.017  -3.098  1.00  0.00           O  
ATOM     88  CB  ILE A   7       1.529  -9.096  -1.749  1.00  0.00           C  
ATOM     89  CG1 ILE A   7       2.279  -7.761  -1.597  1.00  0.00           C  
ATOM     90  CG2 ILE A   7       0.568  -9.314  -0.599  1.00  0.00           C  
ATOM     91  CD1 ILE A   7       1.379  -6.545  -1.569  1.00  0.00           C  
ATOM     92  H   ILE A   7       3.992  -9.621  -0.496  1.00  0.00           H  
ATOM     93  HA  ILE A   7       1.946 -11.202  -1.911  1.00  0.00           H  
ATOM     94  HB  ILE A   7       0.952  -9.069  -2.660  1.00  0.00           H  
ATOM     95 HG12 ILE A   7       2.830  -7.777  -0.669  1.00  0.00           H  
ATOM     96 HG13 ILE A   7       2.969  -7.650  -2.421  1.00  0.00           H  
ATOM     97 HG21 ILE A   7      -0.014 -10.207  -0.775  1.00  0.00           H  
ATOM     98 HG22 ILE A   7      -0.093  -8.463  -0.514  1.00  0.00           H  
ATOM     99 HG23 ILE A   7       1.128  -9.427   0.318  1.00  0.00           H  
ATOM    100 HD11 ILE A   7       0.691  -6.625  -0.741  1.00  0.00           H  
ATOM    101 HD12 ILE A   7       0.823  -6.491  -2.494  1.00  0.00           H  
ATOM    102 HD13 ILE A   7       1.979  -5.654  -1.457  1.00  0.00           H  
ATOM    103  N   SER A   8       2.618 -10.138  -4.236  1.00  0.00           N  
ATOM    104  CA  SER A   8       3.247 -10.012  -5.512  1.00  0.00           C  
ATOM    105  C   SER A   8       3.660  -8.556  -5.756  1.00  0.00           C  
ATOM    106  O   SER A   8       3.259  -7.638  -5.001  1.00  0.00           O  
ATOM    107  CB  SER A   8       2.271 -10.483  -6.582  1.00  0.00           C  
ATOM    108  OG  SER A   8       1.057  -9.747  -6.504  1.00  0.00           O  
ATOM    109  H   SER A   8       1.639 -10.212  -4.214  1.00  0.00           H  
ATOM    110  HA  SER A   8       4.123 -10.641  -5.538  1.00  0.00           H  
ATOM    111  HB2 SER A   8       2.708 -10.340  -7.558  1.00  0.00           H  
ATOM    112  HB3 SER A   8       2.055 -11.530  -6.435  1.00  0.00           H  
ATOM    113  HG  SER A   8       0.313 -10.362  -6.547  1.00  0.00           H  
ATOM    114  N   SER A   9       4.459  -8.339  -6.773  1.00  0.00           N  
ATOM    115  CA  SER A   9       4.856  -7.009  -7.148  1.00  0.00           C  
ATOM    116  C   SER A   9       3.639  -6.278  -7.730  1.00  0.00           C  
ATOM    117  O   SER A   9       3.473  -5.062  -7.541  1.00  0.00           O  
ATOM    118  CB  SER A   9       6.018  -7.064  -8.162  1.00  0.00           C  
ATOM    119  OG  SER A   9       6.524  -5.767  -8.461  1.00  0.00           O  
ATOM    120  H   SER A   9       4.809  -9.106  -7.279  1.00  0.00           H  
ATOM    121  HA  SER A   9       5.180  -6.495  -6.255  1.00  0.00           H  
ATOM    122  HB2 SER A   9       6.820  -7.660  -7.754  1.00  0.00           H  
ATOM    123  HB3 SER A   9       5.668  -7.521  -9.076  1.00  0.00           H  
ATOM    124  HG  SER A   9       7.363  -5.669  -7.995  1.00  0.00           H  
ATOM    125  N   TYR A  10       2.768  -7.053  -8.390  1.00  0.00           N  
ATOM    126  CA  TYR A  10       1.543  -6.543  -8.989  1.00  0.00           C  
ATOM    127  C   TYR A  10       0.653  -5.966  -7.908  1.00  0.00           C  
ATOM    128  O   TYR A  10       0.237  -4.812  -7.993  1.00  0.00           O  
ATOM    129  CB  TYR A  10       0.800  -7.678  -9.720  1.00  0.00           C  
ATOM    130  CG  TYR A  10      -0.397  -7.241 -10.567  1.00  0.00           C  
ATOM    131  CD1 TYR A  10      -1.641  -6.944  -9.996  1.00  0.00           C  
ATOM    132  CD2 TYR A  10      -0.283  -7.158 -11.947  1.00  0.00           C  
ATOM    133  CE1 TYR A  10      -2.713  -6.580 -10.776  1.00  0.00           C  
ATOM    134  CE2 TYR A  10      -1.357  -6.786 -12.731  1.00  0.00           C  
ATOM    135  CZ  TYR A  10      -2.568  -6.500 -12.139  1.00  0.00           C  
ATOM    136  OH  TYR A  10      -3.646  -6.139 -12.920  1.00  0.00           O  
ATOM    137  H   TYR A  10       2.977  -8.008  -8.483  1.00  0.00           H  
ATOM    138  HA  TYR A  10       1.793  -5.769  -9.698  1.00  0.00           H  
ATOM    139  HB2 TYR A  10       1.495  -8.183 -10.373  1.00  0.00           H  
ATOM    140  HB3 TYR A  10       0.446  -8.384  -8.983  1.00  0.00           H  
ATOM    141  HD1 TYR A  10      -1.774  -6.985  -8.925  1.00  0.00           H  
ATOM    142  HD2 TYR A  10       0.666  -7.382 -12.411  1.00  0.00           H  
ATOM    143  HE1 TYR A  10      -3.664  -6.351 -10.315  1.00  0.00           H  
ATOM    144  HE2 TYR A  10      -1.246  -6.722 -13.802  1.00  0.00           H  
ATOM    145  HH  TYR A  10      -3.665  -6.786 -13.637  1.00  0.00           H  
ATOM    146  N   ALA A  11       0.385  -6.773  -6.883  1.00  0.00           N  
ATOM    147  CA  ALA A  11      -0.469  -6.370  -5.774  1.00  0.00           C  
ATOM    148  C   ALA A  11       0.056  -5.125  -5.112  1.00  0.00           C  
ATOM    149  O   ALA A  11      -0.694  -4.194  -4.891  1.00  0.00           O  
ATOM    150  CB  ALA A  11      -0.607  -7.495  -4.763  1.00  0.00           C  
ATOM    151  H   ALA A  11       0.761  -7.681  -6.875  1.00  0.00           H  
ATOM    152  HA  ALA A  11      -1.452  -6.121  -6.147  1.00  0.00           H  
ATOM    153  HB1 ALA A  11      -1.295  -7.202  -3.984  1.00  0.00           H  
ATOM    154  HB2 ALA A  11       0.360  -7.705  -4.332  1.00  0.00           H  
ATOM    155  HB3 ALA A  11      -0.975  -8.382  -5.257  1.00  0.00           H  
ATOM    156  N   ALA A  12       1.354  -5.092  -4.852  1.00  0.00           N  
ATOM    157  CA  ALA A  12       1.975  -3.944  -4.206  1.00  0.00           C  
ATOM    158  C   ALA A  12       1.834  -2.690  -5.054  1.00  0.00           C  
ATOM    159  O   ALA A  12       1.526  -1.625  -4.537  1.00  0.00           O  
ATOM    160  CB  ALA A  12       3.428  -4.216  -3.917  1.00  0.00           C  
ATOM    161  H   ALA A  12       1.902  -5.867  -5.103  1.00  0.00           H  
ATOM    162  HA  ALA A  12       1.465  -3.782  -3.267  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       3.859  -3.375  -3.394  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       3.947  -4.367  -4.851  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       3.516  -5.104  -3.310  1.00  0.00           H  
ATOM    166  N   LYS A  13       2.020  -2.842  -6.361  1.00  0.00           N  
ATOM    167  CA  LYS A  13       1.901  -1.740  -7.313  1.00  0.00           C  
ATOM    168  C   LYS A  13       0.491  -1.163  -7.253  1.00  0.00           C  
ATOM    169  O   LYS A  13       0.287   0.065  -7.279  1.00  0.00           O  
ATOM    170  CB  LYS A  13       2.199  -2.255  -8.730  1.00  0.00           C  
ATOM    171  CG  LYS A  13       2.182  -1.194  -9.837  1.00  0.00           C  
ATOM    172  CD  LYS A  13       3.262  -0.130  -9.651  1.00  0.00           C  
ATOM    173  CE  LYS A  13       4.664  -0.707  -9.756  1.00  0.00           C  
ATOM    174  NZ  LYS A  13       5.699   0.336  -9.610  1.00  0.00           N  
ATOM    175  H   LYS A  13       2.250  -3.731  -6.707  1.00  0.00           H  
ATOM    176  HA  LYS A  13       2.620  -0.984  -7.042  1.00  0.00           H  
ATOM    177  HB2 LYS A  13       3.155  -2.752  -8.719  1.00  0.00           H  
ATOM    178  HB3 LYS A  13       1.450  -2.997  -8.966  1.00  0.00           H  
ATOM    179  HG2 LYS A  13       2.341  -1.681 -10.788  1.00  0.00           H  
ATOM    180  HG3 LYS A  13       1.213  -0.717  -9.839  1.00  0.00           H  
ATOM    181  HD2 LYS A  13       3.143   0.634 -10.405  1.00  0.00           H  
ATOM    182  HD3 LYS A  13       3.139   0.314  -8.674  1.00  0.00           H  
ATOM    183  HE2 LYS A  13       4.796  -1.436  -8.971  1.00  0.00           H  
ATOM    184  HE3 LYS A  13       4.777  -1.189 -10.715  1.00  0.00           H  
ATOM    185  HZ1 LYS A  13       5.645   1.023 -10.389  1.00  0.00           H  
ATOM    186  HZ2 LYS A  13       6.649  -0.089  -9.634  1.00  0.00           H  
ATOM    187  HZ3 LYS A  13       5.596   0.855  -8.716  1.00  0.00           H  
ATOM    188  N   LYS A  14      -0.458  -2.059  -7.165  1.00  0.00           N  
ATOM    189  CA  LYS A  14      -1.852  -1.712  -7.047  1.00  0.00           C  
ATOM    190  C   LYS A  14      -2.124  -1.003  -5.734  1.00  0.00           C  
ATOM    191  O   LYS A  14      -2.773   0.043  -5.728  1.00  0.00           O  
ATOM    192  CB  LYS A  14      -2.716  -2.956  -7.192  1.00  0.00           C  
ATOM    193  CG  LYS A  14      -2.601  -3.598  -8.565  1.00  0.00           C  
ATOM    194  CD  LYS A  14      -3.247  -2.741  -9.635  1.00  0.00           C  
ATOM    195  CE  LYS A  14      -2.789  -3.128 -11.024  1.00  0.00           C  
ATOM    196  NZ  LYS A  14      -3.454  -2.327 -12.070  1.00  0.00           N  
ATOM    197  H   LYS A  14      -0.193  -3.007  -7.196  1.00  0.00           H  
ATOM    198  HA  LYS A  14      -2.086  -1.030  -7.850  1.00  0.00           H  
ATOM    199  HB2 LYS A  14      -2.414  -3.673  -6.442  1.00  0.00           H  
ATOM    200  HB3 LYS A  14      -3.739  -2.664  -7.018  1.00  0.00           H  
ATOM    201  HG2 LYS A  14      -1.554  -3.721  -8.800  1.00  0.00           H  
ATOM    202  HG3 LYS A  14      -3.078  -4.567  -8.542  1.00  0.00           H  
ATOM    203  HD2 LYS A  14      -4.305  -2.944  -9.584  1.00  0.00           H  
ATOM    204  HD3 LYS A  14      -3.047  -1.696  -9.460  1.00  0.00           H  
ATOM    205  HE2 LYS A  14      -1.723  -2.966 -11.089  1.00  0.00           H  
ATOM    206  HE3 LYS A  14      -3.001  -4.175 -11.186  1.00  0.00           H  
ATOM    207  HZ1 LYS A  14      -4.482  -2.489 -12.079  1.00  0.00           H  
ATOM    208  HZ2 LYS A  14      -3.091  -2.570 -13.014  1.00  0.00           H  
ATOM    209  HZ3 LYS A  14      -3.294  -1.310 -11.927  1.00  0.00           H  
ATOM    210  N   VAL A  15      -1.609  -1.564  -4.632  1.00  0.00           N  
ATOM    211  CA  VAL A  15      -1.735  -0.943  -3.299  1.00  0.00           C  
ATOM    212  C   VAL A  15      -1.207   0.483  -3.338  1.00  0.00           C  
ATOM    213  O   VAL A  15      -1.873   1.404  -2.864  1.00  0.00           O  
ATOM    214  CB  VAL A  15      -0.944  -1.708  -2.204  1.00  0.00           C  
ATOM    215  CG1 VAL A  15      -1.125  -1.052  -0.837  1.00  0.00           C  
ATOM    216  CG2 VAL A  15      -1.346  -3.156  -2.144  1.00  0.00           C  
ATOM    217  H   VAL A  15      -1.153  -2.435  -4.723  1.00  0.00           H  
ATOM    218  HA  VAL A  15      -2.782  -0.925  -3.033  1.00  0.00           H  
ATOM    219  HB  VAL A  15       0.101  -1.650  -2.470  1.00  0.00           H  
ATOM    220 HG11 VAL A  15      -0.788  -0.027  -0.887  1.00  0.00           H  
ATOM    221 HG12 VAL A  15      -0.536  -1.584  -0.105  1.00  0.00           H  
ATOM    222 HG13 VAL A  15      -2.167  -1.078  -0.558  1.00  0.00           H  
ATOM    223 HG21 VAL A  15      -2.405  -3.236  -1.946  1.00  0.00           H  
ATOM    224 HG22 VAL A  15      -0.785  -3.654  -1.367  1.00  0.00           H  
ATOM    225 HG23 VAL A  15      -1.116  -3.609  -3.097  1.00  0.00           H  
ATOM    226  N   ILE A  16      -0.027   0.649  -3.942  1.00  0.00           N  
ATOM    227  CA  ILE A  16       0.624   1.952  -4.070  1.00  0.00           C  
ATOM    228  C   ILE A  16      -0.295   2.937  -4.750  1.00  0.00           C  
ATOM    229  O   ILE A  16      -0.488   4.040  -4.275  1.00  0.00           O  
ATOM    230  CB  ILE A  16       1.963   1.862  -4.864  1.00  0.00           C  
ATOM    231  CG1 ILE A  16       2.996   1.032  -4.104  1.00  0.00           C  
ATOM    232  CG2 ILE A  16       2.524   3.251  -5.173  1.00  0.00           C  
ATOM    233  CD1 ILE A  16       3.409   1.622  -2.772  1.00  0.00           C  
ATOM    234  H   ILE A  16       0.414  -0.149  -4.318  1.00  0.00           H  
ATOM    235  HA  ILE A  16       0.839   2.313  -3.075  1.00  0.00           H  
ATOM    236  HB  ILE A  16       1.753   1.375  -5.805  1.00  0.00           H  
ATOM    237 HG12 ILE A  16       2.575   0.056  -3.909  1.00  0.00           H  
ATOM    238 HG13 ILE A  16       3.876   0.917  -4.717  1.00  0.00           H  
ATOM    239 HG21 ILE A  16       3.451   3.144  -5.714  1.00  0.00           H  
ATOM    240 HG22 ILE A  16       2.704   3.778  -4.248  1.00  0.00           H  
ATOM    241 HG23 ILE A  16       1.814   3.803  -5.770  1.00  0.00           H  
ATOM    242 HD11 ILE A  16       2.561   1.656  -2.104  1.00  0.00           H  
ATOM    243 HD12 ILE A  16       3.797   2.618  -2.923  1.00  0.00           H  
ATOM    244 HD13 ILE A  16       4.180   1.003  -2.337  1.00  0.00           H  
ATOM    245  N   ASP A  17      -0.889   2.509  -5.830  1.00  0.00           N  
ATOM    246  CA  ASP A  17      -1.790   3.353  -6.588  1.00  0.00           C  
ATOM    247  C   ASP A  17      -3.022   3.728  -5.771  1.00  0.00           C  
ATOM    248  O   ASP A  17      -3.466   4.871  -5.791  1.00  0.00           O  
ATOM    249  CB  ASP A  17      -2.182   2.673  -7.892  1.00  0.00           C  
ATOM    250  CG  ASP A  17      -3.213   3.438  -8.671  1.00  0.00           C  
ATOM    251  OD1 ASP A  17      -2.889   4.502  -9.242  1.00  0.00           O  
ATOM    252  OD2 ASP A  17      -4.357   2.961  -8.773  1.00  0.00           O  
ATOM    253  H   ASP A  17      -0.714   1.589  -6.124  1.00  0.00           H  
ATOM    254  HA  ASP A  17      -1.254   4.261  -6.821  1.00  0.00           H  
ATOM    255  HB2 ASP A  17      -1.308   2.568  -8.517  1.00  0.00           H  
ATOM    256  HB3 ASP A  17      -2.571   1.692  -7.667  1.00  0.00           H  
ATOM    257  N   ILE A  18      -3.524   2.793  -5.002  1.00  0.00           N  
ATOM    258  CA  ILE A  18      -4.713   3.026  -4.192  1.00  0.00           C  
ATOM    259  C   ILE A  18      -4.402   3.966  -3.023  1.00  0.00           C  
ATOM    260  O   ILE A  18      -5.108   4.939  -2.809  1.00  0.00           O  
ATOM    261  CB  ILE A  18      -5.302   1.714  -3.643  1.00  0.00           C  
ATOM    262  CG1 ILE A  18      -5.617   0.755  -4.784  1.00  0.00           C  
ATOM    263  CG2 ILE A  18      -6.562   2.003  -2.834  1.00  0.00           C  
ATOM    264  CD1 ILE A  18      -6.019  -0.625  -4.329  1.00  0.00           C  
ATOM    265  H   ILE A  18      -3.080   1.916  -4.977  1.00  0.00           H  
ATOM    266  HA  ILE A  18      -5.440   3.503  -4.836  1.00  0.00           H  
ATOM    267  HB  ILE A  18      -4.565   1.262  -2.995  1.00  0.00           H  
ATOM    268 HG12 ILE A  18      -6.427   1.156  -5.375  1.00  0.00           H  
ATOM    269 HG13 ILE A  18      -4.739   0.658  -5.405  1.00  0.00           H  
ATOM    270 HG21 ILE A  18      -6.317   2.656  -2.009  1.00  0.00           H  
ATOM    271 HG22 ILE A  18      -6.967   1.077  -2.454  1.00  0.00           H  
ATOM    272 HG23 ILE A  18      -7.293   2.483  -3.466  1.00  0.00           H  
ATOM    273 HD11 ILE A  18      -5.230  -1.049  -3.726  1.00  0.00           H  
ATOM    274 HD12 ILE A  18      -6.186  -1.250  -5.192  1.00  0.00           H  
ATOM    275 HD13 ILE A  18      -6.928  -0.558  -3.751  1.00  0.00           H  
ATOM    276  N   ILE A  19      -3.340   3.681  -2.286  1.00  0.00           N  
ATOM    277  CA  ILE A  19      -2.949   4.539  -1.156  1.00  0.00           C  
ATOM    278  C   ILE A  19      -2.563   5.948  -1.651  1.00  0.00           C  
ATOM    279  O   ILE A  19      -2.696   6.937  -0.928  1.00  0.00           O  
ATOM    280  CB  ILE A  19      -1.777   3.938  -0.297  1.00  0.00           C  
ATOM    281  CG1 ILE A  19      -0.494   3.810  -1.130  1.00  0.00           C  
ATOM    282  CG2 ILE A  19      -2.175   2.587   0.293  1.00  0.00           C  
ATOM    283  CD1 ILE A  19       0.705   3.295  -0.369  1.00  0.00           C  
ATOM    284  H   ILE A  19      -2.828   2.863  -2.494  1.00  0.00           H  
ATOM    285  HA  ILE A  19      -3.825   4.644  -0.531  1.00  0.00           H  
ATOM    286  HB  ILE A  19      -1.589   4.598   0.539  1.00  0.00           H  
ATOM    287 HG12 ILE A  19      -0.684   3.126  -1.944  1.00  0.00           H  
ATOM    288 HG13 ILE A  19      -0.245   4.778  -1.539  1.00  0.00           H  
ATOM    289 HG21 ILE A  19      -3.034   2.706   0.937  1.00  0.00           H  
ATOM    290 HG22 ILE A  19      -1.352   2.187   0.865  1.00  0.00           H  
ATOM    291 HG23 ILE A  19      -2.419   1.906  -0.509  1.00  0.00           H  
ATOM    292 HD11 ILE A  19       0.912   3.949   0.465  1.00  0.00           H  
ATOM    293 HD12 ILE A  19       1.562   3.263  -1.025  1.00  0.00           H  
ATOM    294 HD13 ILE A  19       0.494   2.301  -0.004  1.00  0.00           H  
ATOM    295  N   ASN A  20      -2.106   6.019  -2.892  1.00  0.00           N  
ATOM    296  CA  ASN A  20      -1.691   7.274  -3.514  1.00  0.00           C  
ATOM    297  C   ASN A  20      -2.931   8.082  -3.927  1.00  0.00           C  
ATOM    298  O   ASN A  20      -2.967   9.308  -3.789  1.00  0.00           O  
ATOM    299  CB  ASN A  20      -0.844   6.961  -4.759  1.00  0.00           C  
ATOM    300  CG  ASN A  20       0.036   8.099  -5.239  1.00  0.00           C  
ATOM    301  OD1 ASN A  20      -0.263   9.272  -5.049  1.00  0.00           O  
ATOM    302  ND2 ASN A  20       1.127   7.741  -5.887  1.00  0.00           N  
ATOM    303  H   ASN A  20      -2.007   5.185  -3.401  1.00  0.00           H  
ATOM    304  HA  ASN A  20      -1.097   7.839  -2.812  1.00  0.00           H  
ATOM    305  HB2 ASN A  20      -0.202   6.121  -4.539  1.00  0.00           H  
ATOM    306  HB3 ASN A  20      -1.511   6.681  -5.562  1.00  0.00           H  
ATOM    307 HD21 ASN A  20       1.287   6.781  -6.021  1.00  0.00           H  
ATOM    308 HD22 ASN A  20       1.753   8.424  -6.207  1.00  0.00           H  
ATOM    309  N   THR A  21      -3.949   7.386  -4.402  1.00  0.00           N  
ATOM    310  CA  THR A  21      -5.170   8.024  -4.862  1.00  0.00           C  
ATOM    311  C   THR A  21      -6.099   8.367  -3.695  1.00  0.00           C  
ATOM    312  O   THR A  21      -6.543   9.521  -3.550  1.00  0.00           O  
ATOM    313  CB  THR A  21      -5.921   7.129  -5.893  1.00  0.00           C  
ATOM    314  OG1 THR A  21      -6.080   5.800  -5.374  1.00  0.00           O  
ATOM    315  CG2 THR A  21      -5.164   7.034  -7.191  1.00  0.00           C  
ATOM    316  H   THR A  21      -3.889   6.408  -4.448  1.00  0.00           H  
ATOM    317  HA  THR A  21      -4.889   8.942  -5.355  1.00  0.00           H  
ATOM    318  HB  THR A  21      -6.895   7.553  -6.080  1.00  0.00           H  
ATOM    319  HG1 THR A  21      -5.300   5.303  -5.656  1.00  0.00           H  
ATOM    320 HG21 THR A  21      -4.213   6.564  -6.980  1.00  0.00           H  
ATOM    321 HG22 THR A  21      -5.017   8.010  -7.623  1.00  0.00           H  
ATOM    322 HG23 THR A  21      -5.723   6.399  -7.861  1.00  0.00           H  
ATOM    323  N   GLY A  22      -6.357   7.373  -2.858  1.00  0.00           N  
ATOM    324  CA  GLY A  22      -7.255   7.506  -1.739  1.00  0.00           C  
ATOM    325  C   GLY A  22      -6.779   8.502  -0.711  1.00  0.00           C  
ATOM    326  O   GLY A  22      -5.565   8.683  -0.506  1.00  0.00           O  
ATOM    327  H   GLY A  22      -5.913   6.508  -3.009  1.00  0.00           H  
ATOM    328  HA2 GLY A  22      -8.222   7.816  -2.105  1.00  0.00           H  
ATOM    329  HA3 GLY A  22      -7.364   6.541  -1.270  1.00  0.00           H  
ATOM    330  N   SER A  23      -7.712   9.138  -0.075  1.00  0.00           N  
ATOM    331  CA  SER A  23      -7.430  10.141   0.906  1.00  0.00           C  
ATOM    332  C   SER A  23      -7.641   9.614   2.320  1.00  0.00           C  
ATOM    333  O   SER A  23      -6.677   9.397   3.061  1.00  0.00           O  
ATOM    334  CB  SER A  23      -8.318  11.339   0.652  1.00  0.00           C  
ATOM    335  OG  SER A  23      -8.017  11.956  -0.598  1.00  0.00           O  
ATOM    336  H   SER A  23      -8.653   8.932  -0.265  1.00  0.00           H  
ATOM    337  HA  SER A  23      -6.403  10.450   0.788  1.00  0.00           H  
ATOM    338  HB2 SER A  23      -9.335  10.978   0.622  1.00  0.00           H  
ATOM    339  HB3 SER A  23      -8.224  12.033   1.469  1.00  0.00           H  
ATOM    340  HG  SER A  23      -8.834  12.380  -0.891  1.00  0.00           H  
ATOM    341  N   ALA A  24      -8.892   9.414   2.682  1.00  0.00           N  
ATOM    342  CA  ALA A  24      -9.248   8.909   4.002  1.00  0.00           C  
ATOM    343  C   ALA A  24      -8.792   7.472   4.157  1.00  0.00           C  
ATOM    344  O   ALA A  24      -9.014   6.651   3.260  1.00  0.00           O  
ATOM    345  CB  ALA A  24     -10.746   9.005   4.232  1.00  0.00           C  
ATOM    346  H   ALA A  24      -9.590   9.626   2.028  1.00  0.00           H  
ATOM    347  HA  ALA A  24      -8.744   9.519   4.739  1.00  0.00           H  
ATOM    348  HB1 ALA A  24     -11.086  10.014   4.053  1.00  0.00           H  
ATOM    349  HB2 ALA A  24     -10.961   8.727   5.254  1.00  0.00           H  
ATOM    350  HB3 ALA A  24     -11.250   8.318   3.569  1.00  0.00           H  
ATOM    351  N   VAL A  25      -8.194   7.168   5.291  1.00  0.00           N  
ATOM    352  CA  VAL A  25      -7.644   5.842   5.572  1.00  0.00           C  
ATOM    353  C   VAL A  25      -8.714   4.765   5.440  1.00  0.00           C  
ATOM    354  O   VAL A  25      -8.496   3.758   4.776  1.00  0.00           O  
ATOM    355  CB  VAL A  25      -6.981   5.783   6.979  1.00  0.00           C  
ATOM    356  CG1 VAL A  25      -6.411   4.401   7.274  1.00  0.00           C  
ATOM    357  CG2 VAL A  25      -5.890   6.831   7.095  1.00  0.00           C  
ATOM    358  H   VAL A  25      -8.127   7.859   5.985  1.00  0.00           H  
ATOM    359  HA  VAL A  25      -6.892   5.644   4.824  1.00  0.00           H  
ATOM    360  HB  VAL A  25      -7.742   6.003   7.713  1.00  0.00           H  
ATOM    361 HG11 VAL A  25      -5.977   4.391   8.264  1.00  0.00           H  
ATOM    362 HG12 VAL A  25      -5.650   4.163   6.547  1.00  0.00           H  
ATOM    363 HG13 VAL A  25      -7.204   3.672   7.219  1.00  0.00           H  
ATOM    364 HG21 VAL A  25      -5.441   6.774   8.076  1.00  0.00           H  
ATOM    365 HG22 VAL A  25      -6.314   7.813   6.949  1.00  0.00           H  
ATOM    366 HG23 VAL A  25      -5.135   6.649   6.344  1.00  0.00           H  
ATOM    367  N   ALA A  26      -9.881   5.024   6.016  1.00  0.00           N  
ATOM    368  CA  ALA A  26     -11.017   4.093   5.964  1.00  0.00           C  
ATOM    369  C   ALA A  26     -11.399   3.781   4.518  1.00  0.00           C  
ATOM    370  O   ALA A  26     -11.746   2.632   4.165  1.00  0.00           O  
ATOM    371  CB  ALA A  26     -12.209   4.689   6.697  1.00  0.00           C  
ATOM    372  H   ALA A  26      -9.964   5.870   6.507  1.00  0.00           H  
ATOM    373  HA  ALA A  26     -10.730   3.179   6.458  1.00  0.00           H  
ATOM    374  HB1 ALA A  26     -12.513   5.600   6.204  1.00  0.00           H  
ATOM    375  HB2 ALA A  26     -11.937   4.907   7.719  1.00  0.00           H  
ATOM    376  HB3 ALA A  26     -13.028   3.985   6.684  1.00  0.00           H  
ATOM    377  N   THR A  27     -11.293   4.785   3.682  1.00  0.00           N  
ATOM    378  CA  THR A  27     -11.621   4.663   2.297  1.00  0.00           C  
ATOM    379  C   THR A  27     -10.565   3.811   1.592  1.00  0.00           C  
ATOM    380  O   THR A  27     -10.896   2.902   0.832  1.00  0.00           O  
ATOM    381  CB  THR A  27     -11.687   6.059   1.672  1.00  0.00           C  
ATOM    382  OG1 THR A  27     -12.561   6.866   2.482  1.00  0.00           O  
ATOM    383  CG2 THR A  27     -12.225   6.002   0.249  1.00  0.00           C  
ATOM    384  H   THR A  27     -10.950   5.648   4.005  1.00  0.00           H  
ATOM    385  HA  THR A  27     -12.588   4.193   2.206  1.00  0.00           H  
ATOM    386  HB  THR A  27     -10.703   6.509   1.676  1.00  0.00           H  
ATOM    387  HG1 THR A  27     -13.166   6.282   2.958  1.00  0.00           H  
ATOM    388 HG21 THR A  27     -11.570   5.393  -0.357  1.00  0.00           H  
ATOM    389 HG22 THR A  27     -12.267   7.000  -0.160  1.00  0.00           H  
ATOM    390 HG23 THR A  27     -13.215   5.572   0.254  1.00  0.00           H  
ATOM    391  N   ILE A  28      -9.308   4.068   1.914  1.00  0.00           N  
ATOM    392  CA  ILE A  28      -8.197   3.363   1.327  1.00  0.00           C  
ATOM    393  C   ILE A  28      -8.248   1.893   1.697  1.00  0.00           C  
ATOM    394  O   ILE A  28      -8.172   1.052   0.821  1.00  0.00           O  
ATOM    395  CB  ILE A  28      -6.856   3.983   1.772  1.00  0.00           C  
ATOM    396  CG1 ILE A  28      -6.805   5.450   1.369  1.00  0.00           C  
ATOM    397  CG2 ILE A  28      -5.683   3.234   1.159  1.00  0.00           C  
ATOM    398  CD1 ILE A  28      -5.659   6.212   1.974  1.00  0.00           C  
ATOM    399  H   ILE A  28      -9.097   4.760   2.582  1.00  0.00           H  
ATOM    400  HA  ILE A  28      -8.279   3.433   0.253  1.00  0.00           H  
ATOM    401  HB  ILE A  28      -6.786   3.918   2.848  1.00  0.00           H  
ATOM    402 HG12 ILE A  28      -6.695   5.503   0.296  1.00  0.00           H  
ATOM    403 HG13 ILE A  28      -7.726   5.935   1.660  1.00  0.00           H  
ATOM    404 HG21 ILE A  28      -5.753   3.271   0.082  1.00  0.00           H  
ATOM    405 HG22 ILE A  28      -5.696   2.205   1.490  1.00  0.00           H  
ATOM    406 HG23 ILE A  28      -4.766   3.705   1.477  1.00  0.00           H  
ATOM    407 HD11 ILE A  28      -5.707   7.237   1.637  1.00  0.00           H  
ATOM    408 HD12 ILE A  28      -4.722   5.764   1.680  1.00  0.00           H  
ATOM    409 HD13 ILE A  28      -5.774   6.175   3.046  1.00  0.00           H  
ATOM    410  N   ILE A  29      -8.439   1.600   2.987  1.00  0.00           N  
ATOM    411  CA  ILE A  29      -8.496   0.213   3.480  1.00  0.00           C  
ATOM    412  C   ILE A  29      -9.518  -0.594   2.688  1.00  0.00           C  
ATOM    413  O   ILE A  29      -9.220  -1.699   2.216  1.00  0.00           O  
ATOM    414  CB  ILE A  29      -8.887   0.154   4.977  1.00  0.00           C  
ATOM    415  CG1 ILE A  29      -7.905   0.943   5.818  1.00  0.00           C  
ATOM    416  CG2 ILE A  29      -8.936  -1.299   5.467  1.00  0.00           C  
ATOM    417  CD1 ILE A  29      -8.393   1.185   7.214  1.00  0.00           C  
ATOM    418  H   ILE A  29      -8.539   2.336   3.636  1.00  0.00           H  
ATOM    419  HA  ILE A  29      -7.516  -0.222   3.353  1.00  0.00           H  
ATOM    420  HB  ILE A  29      -9.872   0.584   5.088  1.00  0.00           H  
ATOM    421 HG12 ILE A  29      -6.975   0.397   5.883  1.00  0.00           H  
ATOM    422 HG13 ILE A  29      -7.726   1.902   5.354  1.00  0.00           H  
ATOM    423 HG21 ILE A  29      -7.960  -1.747   5.352  1.00  0.00           H  
ATOM    424 HG22 ILE A  29      -9.655  -1.853   4.883  1.00  0.00           H  
ATOM    425 HG23 ILE A  29      -9.223  -1.320   6.508  1.00  0.00           H  
ATOM    426 HD11 ILE A  29      -7.639   1.719   7.771  1.00  0.00           H  
ATOM    427 HD12 ILE A  29      -8.607   0.242   7.693  1.00  0.00           H  
ATOM    428 HD13 ILE A  29      -9.287   1.785   7.147  1.00  0.00           H  
ATOM    429  N   ALA A  30     -10.694  -0.013   2.495  1.00  0.00           N  
ATOM    430  CA  ALA A  30     -11.765  -0.678   1.786  1.00  0.00           C  
ATOM    431  C   ALA A  30     -11.373  -0.935   0.333  1.00  0.00           C  
ATOM    432  O   ALA A  30     -11.590  -2.026  -0.199  1.00  0.00           O  
ATOM    433  CB  ALA A  30     -13.033   0.150   1.865  1.00  0.00           C  
ATOM    434  H   ALA A  30     -10.840   0.898   2.833  1.00  0.00           H  
ATOM    435  HA  ALA A  30     -11.943  -1.627   2.270  1.00  0.00           H  
ATOM    436  HB1 ALA A  30     -12.880   1.090   1.357  1.00  0.00           H  
ATOM    437  HB2 ALA A  30     -13.271   0.339   2.902  1.00  0.00           H  
ATOM    438  HB3 ALA A  30     -13.848  -0.385   1.401  1.00  0.00           H  
ATOM    439  N   LEU A  31     -10.728   0.045  -0.273  1.00  0.00           N  
ATOM    440  CA  LEU A  31     -10.333  -0.050  -1.668  1.00  0.00           C  
ATOM    441  C   LEU A  31      -9.224  -1.079  -1.864  1.00  0.00           C  
ATOM    442  O   LEU A  31      -9.292  -1.911  -2.772  1.00  0.00           O  
ATOM    443  CB  LEU A  31      -9.893   1.313  -2.195  1.00  0.00           C  
ATOM    444  CG  LEU A  31     -10.969   2.393  -2.284  1.00  0.00           C  
ATOM    445  CD1 LEU A  31     -10.343   3.726  -2.657  1.00  0.00           C  
ATOM    446  CD2 LEU A  31     -12.026   2.004  -3.307  1.00  0.00           C  
ATOM    447  H   LEU A  31     -10.492   0.852   0.243  1.00  0.00           H  
ATOM    448  HA  LEU A  31     -11.196  -0.373  -2.229  1.00  0.00           H  
ATOM    449  HB2 LEU A  31      -9.111   1.677  -1.545  1.00  0.00           H  
ATOM    450  HB3 LEU A  31      -9.474   1.171  -3.181  1.00  0.00           H  
ATOM    451  HG  LEU A  31     -11.448   2.502  -1.322  1.00  0.00           H  
ATOM    452 HD11 LEU A  31     -11.115   4.478  -2.727  1.00  0.00           H  
ATOM    453 HD12 LEU A  31      -9.841   3.633  -3.608  1.00  0.00           H  
ATOM    454 HD13 LEU A  31      -9.630   4.013  -1.900  1.00  0.00           H  
ATOM    455 HD21 LEU A  31     -12.517   1.094  -2.999  1.00  0.00           H  
ATOM    456 HD22 LEU A  31     -11.558   1.855  -4.270  1.00  0.00           H  
ATOM    457 HD23 LEU A  31     -12.754   2.796  -3.387  1.00  0.00           H  
ATOM    458  N   VAL A  32      -8.231  -1.057  -0.986  1.00  0.00           N  
ATOM    459  CA  VAL A  32      -7.101  -1.964  -1.106  1.00  0.00           C  
ATOM    460  C   VAL A  32      -7.569  -3.402  -0.893  1.00  0.00           C  
ATOM    461  O   VAL A  32      -7.181  -4.306  -1.628  1.00  0.00           O  
ATOM    462  CB  VAL A  32      -5.938  -1.637  -0.116  1.00  0.00           C  
ATOM    463  CG1 VAL A  32      -4.702  -2.425  -0.465  1.00  0.00           C  
ATOM    464  CG2 VAL A  32      -5.600  -0.168  -0.114  1.00  0.00           C  
ATOM    465  H   VAL A  32      -8.265  -0.402  -0.251  1.00  0.00           H  
ATOM    466  HA  VAL A  32      -6.737  -1.890  -2.120  1.00  0.00           H  
ATOM    467  HB  VAL A  32      -6.251  -1.919   0.878  1.00  0.00           H  
ATOM    468 HG11 VAL A  32      -4.384  -2.141  -1.460  1.00  0.00           H  
ATOM    469 HG12 VAL A  32      -4.904  -3.484  -0.424  1.00  0.00           H  
ATOM    470 HG13 VAL A  32      -3.921  -2.164   0.235  1.00  0.00           H  
ATOM    471 HG21 VAL A  32      -6.474   0.388   0.194  1.00  0.00           H  
ATOM    472 HG22 VAL A  32      -5.305   0.141  -1.105  1.00  0.00           H  
ATOM    473 HG23 VAL A  32      -4.795   0.013   0.583  1.00  0.00           H  
ATOM    474  N   THR A  33      -8.458  -3.591   0.062  1.00  0.00           N  
ATOM    475  CA  THR A  33      -8.978  -4.905   0.372  1.00  0.00           C  
ATOM    476  C   THR A  33      -9.852  -5.438  -0.778  1.00  0.00           C  
ATOM    477  O   THR A  33      -9.907  -6.640  -1.018  1.00  0.00           O  
ATOM    478  CB  THR A  33      -9.777  -4.881   1.693  1.00  0.00           C  
ATOM    479  OG1 THR A  33      -8.959  -4.280   2.706  1.00  0.00           O  
ATOM    480  CG2 THR A  33     -10.156  -6.292   2.135  1.00  0.00           C  
ATOM    481  H   THR A  33      -8.776  -2.818   0.578  1.00  0.00           H  
ATOM    482  HA  THR A  33      -8.132  -5.567   0.489  1.00  0.00           H  
ATOM    483  HB  THR A  33     -10.671  -4.291   1.553  1.00  0.00           H  
ATOM    484  HG1 THR A  33      -9.078  -3.320   2.624  1.00  0.00           H  
ATOM    485 HG21 THR A  33     -10.791  -6.744   1.386  1.00  0.00           H  
ATOM    486 HG22 THR A  33     -10.690  -6.246   3.072  1.00  0.00           H  
ATOM    487 HG23 THR A  33      -9.269  -6.897   2.249  1.00  0.00           H  
ATOM    488  N   ALA A  34     -10.482  -4.545  -1.508  1.00  0.00           N  
ATOM    489  CA  ALA A  34     -11.313  -4.938  -2.629  1.00  0.00           C  
ATOM    490  C   ALA A  34     -10.454  -5.363  -3.815  1.00  0.00           C  
ATOM    491  O   ALA A  34     -10.849  -6.221  -4.613  1.00  0.00           O  
ATOM    492  CB  ALA A  34     -12.247  -3.805  -3.024  1.00  0.00           C  
ATOM    493  H   ALA A  34     -10.403  -3.591  -1.283  1.00  0.00           H  
ATOM    494  HA  ALA A  34     -11.911  -5.781  -2.317  1.00  0.00           H  
ATOM    495  HB1 ALA A  34     -11.663  -2.958  -3.354  1.00  0.00           H  
ATOM    496  HB2 ALA A  34     -12.846  -3.519  -2.174  1.00  0.00           H  
ATOM    497  HB3 ALA A  34     -12.892  -4.131  -3.828  1.00  0.00           H  
ATOM    498  N   VAL A  35      -9.272  -4.794  -3.908  1.00  0.00           N  
ATOM    499  CA  VAL A  35      -8.381  -5.074  -5.002  1.00  0.00           C  
ATOM    500  C   VAL A  35      -7.473  -6.253  -4.699  1.00  0.00           C  
ATOM    501  O   VAL A  35      -7.430  -7.221  -5.462  1.00  0.00           O  
ATOM    502  CB  VAL A  35      -7.552  -3.820  -5.401  1.00  0.00           C  
ATOM    503  CG1 VAL A  35      -6.510  -4.146  -6.470  1.00  0.00           C  
ATOM    504  CG2 VAL A  35      -8.487  -2.730  -5.906  1.00  0.00           C  
ATOM    505  H   VAL A  35      -8.988  -4.160  -3.214  1.00  0.00           H  
ATOM    506  HA  VAL A  35      -8.997  -5.348  -5.845  1.00  0.00           H  
ATOM    507  HB  VAL A  35      -7.046  -3.445  -4.524  1.00  0.00           H  
ATOM    508 HG11 VAL A  35      -5.968  -3.250  -6.730  1.00  0.00           H  
ATOM    509 HG12 VAL A  35      -7.006  -4.534  -7.347  1.00  0.00           H  
ATOM    510 HG13 VAL A  35      -5.821  -4.887  -6.090  1.00  0.00           H  
ATOM    511 HG21 VAL A  35      -9.048  -3.104  -6.749  1.00  0.00           H  
ATOM    512 HG22 VAL A  35      -7.915  -1.865  -6.208  1.00  0.00           H  
ATOM    513 HG23 VAL A  35      -9.170  -2.451  -5.117  1.00  0.00           H  
ATOM    514  N   VAL A  36      -6.782  -6.212  -3.584  1.00  0.00           N  
ATOM    515  CA  VAL A  36      -5.824  -7.277  -3.304  1.00  0.00           C  
ATOM    516  C   VAL A  36      -6.461  -8.429  -2.559  1.00  0.00           C  
ATOM    517  O   VAL A  36      -6.062  -9.575  -2.723  1.00  0.00           O  
ATOM    518  CB  VAL A  36      -4.550  -6.787  -2.540  1.00  0.00           C  
ATOM    519  CG1 VAL A  36      -3.869  -5.655  -3.288  1.00  0.00           C  
ATOM    520  CG2 VAL A  36      -4.851  -6.390  -1.088  1.00  0.00           C  
ATOM    521  H   VAL A  36      -6.930  -5.470  -2.951  1.00  0.00           H  
ATOM    522  HA  VAL A  36      -5.511  -7.655  -4.267  1.00  0.00           H  
ATOM    523  HB  VAL A  36      -3.853  -7.613  -2.531  1.00  0.00           H  
ATOM    524 HG11 VAL A  36      -4.553  -4.824  -3.385  1.00  0.00           H  
ATOM    525 HG12 VAL A  36      -3.577  -5.996  -4.271  1.00  0.00           H  
ATOM    526 HG13 VAL A  36      -2.992  -5.338  -2.743  1.00  0.00           H  
ATOM    527 HG21 VAL A  36      -5.279  -7.229  -0.555  1.00  0.00           H  
ATOM    528 HG22 VAL A  36      -5.549  -5.565  -1.071  1.00  0.00           H  
ATOM    529 HG23 VAL A  36      -3.936  -6.108  -0.592  1.00  0.00           H  
ATOM    530  N   GLY A  37      -7.490  -8.135  -1.791  1.00  0.00           N  
ATOM    531  CA  GLY A  37      -8.111  -9.144  -0.968  1.00  0.00           C  
ATOM    532  C   GLY A  37      -7.211  -9.566   0.184  1.00  0.00           C  
ATOM    533  O   GLY A  37      -6.059  -9.124   0.290  1.00  0.00           O  
ATOM    534  H   GLY A  37      -7.845  -7.223  -1.790  1.00  0.00           H  
ATOM    535  HA2 GLY A  37      -9.032  -8.746  -0.568  1.00  0.00           H  
ATOM    536  HA3 GLY A  37      -8.333 -10.010  -1.574  1.00  0.00           H  
ATOM    537  N   GLY A  38      -7.738 -10.342   1.078  1.00  0.00           N  
ATOM    538  CA  GLY A  38      -6.942 -10.899   2.148  1.00  0.00           C  
ATOM    539  C   GLY A  38      -6.801  -9.993   3.325  1.00  0.00           C  
ATOM    540  O   GLY A  38      -6.183 -10.349   4.307  1.00  0.00           O  
ATOM    541  H   GLY A  38      -8.695 -10.554   1.033  1.00  0.00           H  
ATOM    542  HA2 GLY A  38      -7.387 -11.823   2.483  1.00  0.00           H  
ATOM    543  HA3 GLY A  38      -5.958 -11.092   1.752  1.00  0.00           H  
ATOM    544  N   GLY A  39      -7.295  -8.784   3.184  1.00  0.00           N  
ATOM    545  CA  GLY A  39      -7.286  -7.794   4.266  1.00  0.00           C  
ATOM    546  C   GLY A  39      -5.899  -7.517   4.811  1.00  0.00           C  
ATOM    547  O   GLY A  39      -5.744  -7.082   5.933  1.00  0.00           O  
ATOM    548  H   GLY A  39      -7.668  -8.586   2.303  1.00  0.00           H  
ATOM    549  HA2 GLY A  39      -7.705  -6.872   3.894  1.00  0.00           H  
ATOM    550  HA3 GLY A  39      -7.907  -8.161   5.068  1.00  0.00           H  
ATOM    551  N   LEU A  40      -4.916  -7.865   4.027  1.00  0.00           N  
ATOM    552  CA  LEU A  40      -3.513  -7.674   4.348  1.00  0.00           C  
ATOM    553  C   LEU A  40      -3.201  -6.217   4.677  1.00  0.00           C  
ATOM    554  O   LEU A  40      -2.643  -5.905   5.741  1.00  0.00           O  
ATOM    555  CB  LEU A  40      -2.670  -8.159   3.177  1.00  0.00           C  
ATOM    556  CG  LEU A  40      -2.866  -9.625   2.791  1.00  0.00           C  
ATOM    557  CD1 LEU A  40      -2.050  -9.962   1.572  1.00  0.00           C  
ATOM    558  CD2 LEU A  40      -2.494 -10.537   3.940  1.00  0.00           C  
ATOM    559  H   LEU A  40      -5.187  -8.360   3.224  1.00  0.00           H  
ATOM    560  HA  LEU A  40      -3.280  -8.279   5.211  1.00  0.00           H  
ATOM    561  HB2 LEU A  40      -2.940  -7.561   2.319  1.00  0.00           H  
ATOM    562  HB3 LEU A  40      -1.627  -8.003   3.406  1.00  0.00           H  
ATOM    563  HG  LEU A  40      -3.908  -9.791   2.551  1.00  0.00           H  
ATOM    564 HD11 LEU A  40      -2.213 -10.994   1.301  1.00  0.00           H  
ATOM    565 HD12 LEU A  40      -1.003  -9.807   1.787  1.00  0.00           H  
ATOM    566 HD13 LEU A  40      -2.347  -9.325   0.750  1.00  0.00           H  
ATOM    567 HD21 LEU A  40      -3.112 -10.318   4.797  1.00  0.00           H  
ATOM    568 HD22 LEU A  40      -1.456 -10.385   4.194  1.00  0.00           H  
ATOM    569 HD23 LEU A  40      -2.648 -11.564   3.643  1.00  0.00           H  
ATOM    570  N   ILE A  41      -3.555  -5.330   3.786  1.00  0.00           N  
ATOM    571  CA  ILE A  41      -3.313  -3.940   4.021  1.00  0.00           C  
ATOM    572  C   ILE A  41      -4.420  -3.378   4.893  1.00  0.00           C  
ATOM    573  O   ILE A  41      -5.505  -3.038   4.415  1.00  0.00           O  
ATOM    574  CB  ILE A  41      -3.151  -3.088   2.716  1.00  0.00           C  
ATOM    575  CG1 ILE A  41      -1.991  -3.593   1.837  1.00  0.00           C  
ATOM    576  CG2 ILE A  41      -2.928  -1.620   3.052  1.00  0.00           C  
ATOM    577  CD1 ILE A  41      -2.284  -4.838   1.033  1.00  0.00           C  
ATOM    578  H   ILE A  41      -3.991  -5.610   2.957  1.00  0.00           H  
ATOM    579  HA  ILE A  41      -2.396  -3.888   4.589  1.00  0.00           H  
ATOM    580  HB  ILE A  41      -4.071  -3.166   2.158  1.00  0.00           H  
ATOM    581 HG12 ILE A  41      -1.703  -2.819   1.143  1.00  0.00           H  
ATOM    582 HG13 ILE A  41      -1.159  -3.814   2.489  1.00  0.00           H  
ATOM    583 HG21 ILE A  41      -3.791  -1.248   3.584  1.00  0.00           H  
ATOM    584 HG22 ILE A  41      -2.783  -1.050   2.147  1.00  0.00           H  
ATOM    585 HG23 ILE A  41      -2.059  -1.526   3.686  1.00  0.00           H  
ATOM    586 HD11 ILE A  41      -2.550  -5.644   1.700  1.00  0.00           H  
ATOM    587 HD12 ILE A  41      -1.415  -5.111   0.453  1.00  0.00           H  
ATOM    588 HD13 ILE A  41      -3.107  -4.624   0.369  1.00  0.00           H  
ATOM    589  N   THR A  42      -4.160  -3.357   6.163  1.00  0.00           N  
ATOM    590  CA  THR A  42      -5.079  -2.851   7.141  1.00  0.00           C  
ATOM    591  C   THR A  42      -4.740  -1.406   7.472  1.00  0.00           C  
ATOM    592  O   THR A  42      -3.812  -0.838   6.882  1.00  0.00           O  
ATOM    593  CB  THR A  42      -4.939  -3.691   8.406  1.00  0.00           C  
ATOM    594  OG1 THR A  42      -3.533  -3.878   8.678  1.00  0.00           O  
ATOM    595  CG2 THR A  42      -5.619  -5.033   8.250  1.00  0.00           C  
ATOM    596  H   THR A  42      -3.324  -3.751   6.498  1.00  0.00           H  
ATOM    597  HA  THR A  42      -6.093  -2.936   6.780  1.00  0.00           H  
ATOM    598  HB  THR A  42      -5.382  -3.149   9.228  1.00  0.00           H  
ATOM    599  HG1 THR A  42      -3.437  -4.179   9.590  1.00  0.00           H  
ATOM    600 HG21 THR A  42      -5.180  -5.561   7.416  1.00  0.00           H  
ATOM    601 HG22 THR A  42      -6.672  -4.886   8.063  1.00  0.00           H  
ATOM    602 HG23 THR A  42      -5.490  -5.613   9.150  1.00  0.00           H  
ATOM    603  N   ALA A  43      -5.468  -0.825   8.424  1.00  0.00           N  
ATOM    604  CA  ALA A  43      -5.262   0.561   8.870  1.00  0.00           C  
ATOM    605  C   ALA A  43      -3.809   0.817   9.259  1.00  0.00           C  
ATOM    606  O   ALA A  43      -3.268   1.901   9.010  1.00  0.00           O  
ATOM    607  CB  ALA A  43      -6.184   0.878  10.041  1.00  0.00           C  
ATOM    608  H   ALA A  43      -6.194  -1.349   8.830  1.00  0.00           H  
ATOM    609  HA  ALA A  43      -5.520   1.214   8.050  1.00  0.00           H  
ATOM    610  HB1 ALA A  43      -6.058   1.910  10.333  1.00  0.00           H  
ATOM    611  HB2 ALA A  43      -5.945   0.234  10.873  1.00  0.00           H  
ATOM    612  HB3 ALA A  43      -7.210   0.711   9.748  1.00  0.00           H  
ATOM    613  N   GLY A  44      -3.189  -0.180   9.859  1.00  0.00           N  
ATOM    614  CA  GLY A  44      -1.803  -0.085  10.238  1.00  0.00           C  
ATOM    615  C   GLY A  44      -0.900  -0.023   9.030  1.00  0.00           C  
ATOM    616  O   GLY A  44      -0.031   0.844   8.944  1.00  0.00           O  
ATOM    617  H   GLY A  44      -3.690  -1.000  10.059  1.00  0.00           H  
ATOM    618  HA2 GLY A  44      -1.657   0.804  10.835  1.00  0.00           H  
ATOM    619  HA3 GLY A  44      -1.539  -0.952  10.825  1.00  0.00           H  
ATOM    620  N   ILE A  45      -1.160  -0.889   8.057  1.00  0.00           N  
ATOM    621  CA  ILE A  45      -0.331  -0.971   6.876  1.00  0.00           C  
ATOM    622  C   ILE A  45      -0.519   0.277   6.021  1.00  0.00           C  
ATOM    623  O   ILE A  45       0.453   0.835   5.527  1.00  0.00           O  
ATOM    624  CB  ILE A  45      -0.629  -2.256   6.049  1.00  0.00           C  
ATOM    625  CG1 ILE A  45      -0.430  -3.521   6.909  1.00  0.00           C  
ATOM    626  CG2 ILE A  45       0.255  -2.327   4.801  1.00  0.00           C  
ATOM    627  CD1 ILE A  45       0.984  -3.710   7.445  1.00  0.00           C  
ATOM    628  H   ILE A  45      -1.953  -1.466   8.106  1.00  0.00           H  
ATOM    629  HA  ILE A  45       0.699  -0.995   7.204  1.00  0.00           H  
ATOM    630  HB  ILE A  45      -1.660  -2.211   5.734  1.00  0.00           H  
ATOM    631 HG12 ILE A  45      -1.095  -3.474   7.760  1.00  0.00           H  
ATOM    632 HG13 ILE A  45      -0.682  -4.389   6.318  1.00  0.00           H  
ATOM    633 HG21 ILE A  45       0.095  -1.450   4.190  1.00  0.00           H  
ATOM    634 HG22 ILE A  45       0.006  -3.211   4.234  1.00  0.00           H  
ATOM    635 HG23 ILE A  45       1.291  -2.373   5.103  1.00  0.00           H  
ATOM    636 HD11 ILE A  45       1.243  -2.888   8.094  1.00  0.00           H  
ATOM    637 HD12 ILE A  45       1.677  -3.753   6.617  1.00  0.00           H  
ATOM    638 HD13 ILE A  45       1.036  -4.636   7.999  1.00  0.00           H  
ATOM    639  N   VAL A  46      -1.772   0.732   5.895  1.00  0.00           N  
ATOM    640  CA  VAL A  46      -2.089   1.950   5.145  1.00  0.00           C  
ATOM    641  C   VAL A  46      -1.315   3.133   5.719  1.00  0.00           C  
ATOM    642  O   VAL A  46      -0.596   3.816   4.996  1.00  0.00           O  
ATOM    643  CB  VAL A  46      -3.618   2.295   5.167  1.00  0.00           C  
ATOM    644  CG1 VAL A  46      -3.891   3.615   4.450  1.00  0.00           C  
ATOM    645  CG2 VAL A  46      -4.436   1.196   4.524  1.00  0.00           C  
ATOM    646  H   VAL A  46      -2.499   0.216   6.314  1.00  0.00           H  
ATOM    647  HA  VAL A  46      -1.784   1.781   4.120  1.00  0.00           H  
ATOM    648  HB  VAL A  46      -3.925   2.398   6.197  1.00  0.00           H  
ATOM    649 HG11 VAL A  46      -4.951   3.822   4.462  1.00  0.00           H  
ATOM    650 HG12 VAL A  46      -3.549   3.547   3.429  1.00  0.00           H  
ATOM    651 HG13 VAL A  46      -3.362   4.412   4.952  1.00  0.00           H  
ATOM    652 HG21 VAL A  46      -5.480   1.470   4.532  1.00  0.00           H  
ATOM    653 HG22 VAL A  46      -4.299   0.277   5.076  1.00  0.00           H  
ATOM    654 HG23 VAL A  46      -4.109   1.056   3.503  1.00  0.00           H  
ATOM    655  N   ALA A  47      -1.431   3.326   7.035  1.00  0.00           N  
ATOM    656  CA  ALA A  47      -0.783   4.438   7.730  1.00  0.00           C  
ATOM    657  C   ALA A  47       0.723   4.429   7.511  1.00  0.00           C  
ATOM    658  O   ALA A  47       1.329   5.479   7.210  1.00  0.00           O  
ATOM    659  CB  ALA A  47      -1.098   4.386   9.212  1.00  0.00           C  
ATOM    660  H   ALA A  47      -1.971   2.693   7.558  1.00  0.00           H  
ATOM    661  HA  ALA A  47      -1.187   5.356   7.330  1.00  0.00           H  
ATOM    662  HB1 ALA A  47      -0.658   5.243   9.702  1.00  0.00           H  
ATOM    663  HB2 ALA A  47      -0.688   3.481   9.635  1.00  0.00           H  
ATOM    664  HB3 ALA A  47      -2.168   4.399   9.356  1.00  0.00           H  
ATOM    665  N   THR A  48       1.314   3.252   7.632  1.00  0.00           N  
ATOM    666  CA  THR A  48       2.729   3.085   7.439  1.00  0.00           C  
ATOM    667  C   THR A  48       3.120   3.345   5.975  1.00  0.00           C  
ATOM    668  O   THR A  48       4.032   4.121   5.706  1.00  0.00           O  
ATOM    669  CB  THR A  48       3.162   1.671   7.869  1.00  0.00           C  
ATOM    670  OG1 THR A  48       2.769   1.461   9.231  1.00  0.00           O  
ATOM    671  CG2 THR A  48       4.663   1.505   7.755  1.00  0.00           C  
ATOM    672  H   THR A  48       0.774   2.464   7.866  1.00  0.00           H  
ATOM    673  HA  THR A  48       3.236   3.804   8.066  1.00  0.00           H  
ATOM    674  HB  THR A  48       2.670   0.947   7.238  1.00  0.00           H  
ATOM    675  HG1 THR A  48       2.338   2.274   9.524  1.00  0.00           H  
ATOM    676 HG21 THR A  48       4.949   1.683   6.728  1.00  0.00           H  
ATOM    677 HG22 THR A  48       4.942   0.502   8.041  1.00  0.00           H  
ATOM    678 HG23 THR A  48       5.154   2.218   8.399  1.00  0.00           H  
ATOM    679  N   ALA A  49       2.399   2.726   5.046  1.00  0.00           N  
ATOM    680  CA  ALA A  49       2.659   2.869   3.614  1.00  0.00           C  
ATOM    681  C   ALA A  49       2.587   4.330   3.182  1.00  0.00           C  
ATOM    682  O   ALA A  49       3.461   4.811   2.466  1.00  0.00           O  
ATOM    683  CB  ALA A  49       1.691   2.019   2.806  1.00  0.00           C  
ATOM    684  H   ALA A  49       1.662   2.137   5.330  1.00  0.00           H  
ATOM    685  HA  ALA A  49       3.662   2.511   3.432  1.00  0.00           H  
ATOM    686  HB1 ALA A  49       1.729   0.997   3.153  1.00  0.00           H  
ATOM    687  HB2 ALA A  49       1.971   2.056   1.763  1.00  0.00           H  
ATOM    688  HB3 ALA A  49       0.689   2.405   2.918  1.00  0.00           H  
ATOM    689  N   LYS A  50       1.565   5.034   3.661  1.00  0.00           N  
ATOM    690  CA  LYS A  50       1.386   6.460   3.384  1.00  0.00           C  
ATOM    691  C   LYS A  50       2.581   7.257   3.893  1.00  0.00           C  
ATOM    692  O   LYS A  50       3.051   8.187   3.248  1.00  0.00           O  
ATOM    693  CB  LYS A  50       0.099   6.974   4.041  1.00  0.00           C  
ATOM    694  CG  LYS A  50      -1.186   6.410   3.441  1.00  0.00           C  
ATOM    695  CD  LYS A  50      -1.476   6.970   2.057  1.00  0.00           C  
ATOM    696  CE  LYS A  50      -1.884   8.433   2.129  1.00  0.00           C  
ATOM    697  NZ  LYS A  50      -2.188   8.999   0.803  1.00  0.00           N  
ATOM    698  H   LYS A  50       0.902   4.565   4.220  1.00  0.00           H  
ATOM    699  HA  LYS A  50       1.307   6.584   2.315  1.00  0.00           H  
ATOM    700  HB2 LYS A  50       0.126   6.707   5.087  1.00  0.00           H  
ATOM    701  HB3 LYS A  50       0.078   8.050   3.955  1.00  0.00           H  
ATOM    702  HG2 LYS A  50      -1.091   5.337   3.367  1.00  0.00           H  
ATOM    703  HG3 LYS A  50      -2.009   6.649   4.099  1.00  0.00           H  
ATOM    704  HD2 LYS A  50      -0.595   6.880   1.439  1.00  0.00           H  
ATOM    705  HD3 LYS A  50      -2.284   6.406   1.615  1.00  0.00           H  
ATOM    706  HE2 LYS A  50      -2.763   8.508   2.752  1.00  0.00           H  
ATOM    707  HE3 LYS A  50      -1.084   9.002   2.579  1.00  0.00           H  
ATOM    708  HZ1 LYS A  50      -2.780   8.341   0.252  1.00  0.00           H  
ATOM    709  HZ2 LYS A  50      -1.308   9.156   0.271  1.00  0.00           H  
ATOM    710  HZ3 LYS A  50      -2.690   9.903   0.903  1.00  0.00           H  
ATOM    711  N   SER A  51       3.087   6.856   5.023  1.00  0.00           N  
ATOM    712  CA  SER A  51       4.215   7.505   5.616  1.00  0.00           C  
ATOM    713  C   SER A  51       5.459   7.245   4.784  1.00  0.00           C  
ATOM    714  O   SER A  51       6.183   8.183   4.440  1.00  0.00           O  
ATOM    715  CB  SER A  51       4.386   7.039   7.077  1.00  0.00           C  
ATOM    716  OG  SER A  51       5.519   7.615   7.713  1.00  0.00           O  
ATOM    717  H   SER A  51       2.696   6.076   5.475  1.00  0.00           H  
ATOM    718  HA  SER A  51       4.050   8.569   5.587  1.00  0.00           H  
ATOM    719  HB2 SER A  51       3.506   7.315   7.640  1.00  0.00           H  
ATOM    720  HB3 SER A  51       4.488   5.964   7.090  1.00  0.00           H  
ATOM    721  HG  SER A  51       5.388   7.462   8.657  1.00  0.00           H  
ATOM    722  N   LEU A  52       5.663   6.000   4.410  1.00  0.00           N  
ATOM    723  CA  LEU A  52       6.829   5.599   3.654  1.00  0.00           C  
ATOM    724  C   LEU A  52       6.852   6.261   2.288  1.00  0.00           C  
ATOM    725  O   LEU A  52       7.910   6.676   1.826  1.00  0.00           O  
ATOM    726  CB  LEU A  52       6.873   4.089   3.495  1.00  0.00           C  
ATOM    727  CG  LEU A  52       6.799   3.285   4.781  1.00  0.00           C  
ATOM    728  CD1 LEU A  52       6.686   1.827   4.462  1.00  0.00           C  
ATOM    729  CD2 LEU A  52       8.005   3.540   5.667  1.00  0.00           C  
ATOM    730  H   LEU A  52       4.997   5.321   4.664  1.00  0.00           H  
ATOM    731  HA  LEU A  52       7.707   5.909   4.204  1.00  0.00           H  
ATOM    732  HB2 LEU A  52       6.081   3.766   2.839  1.00  0.00           H  
ATOM    733  HB3 LEU A  52       7.816   3.851   3.023  1.00  0.00           H  
ATOM    734  HG  LEU A  52       5.911   3.575   5.323  1.00  0.00           H  
ATOM    735 HD11 LEU A  52       7.526   1.516   3.860  1.00  0.00           H  
ATOM    736 HD12 LEU A  52       5.769   1.650   3.918  1.00  0.00           H  
ATOM    737 HD13 LEU A  52       6.675   1.257   5.378  1.00  0.00           H  
ATOM    738 HD21 LEU A  52       7.920   2.934   6.555  1.00  0.00           H  
ATOM    739 HD22 LEU A  52       8.043   4.583   5.944  1.00  0.00           H  
ATOM    740 HD23 LEU A  52       8.906   3.270   5.138  1.00  0.00           H  
ATOM    741  N   ILE A  53       5.691   6.393   1.655  1.00  0.00           N  
ATOM    742  CA  ILE A  53       5.635   7.018   0.342  1.00  0.00           C  
ATOM    743  C   ILE A  53       5.888   8.512   0.420  1.00  0.00           C  
ATOM    744  O   ILE A  53       6.378   9.101  -0.535  1.00  0.00           O  
ATOM    745  CB  ILE A  53       4.321   6.742  -0.457  1.00  0.00           C  
ATOM    746  CG1 ILE A  53       3.098   7.354   0.232  1.00  0.00           C  
ATOM    747  CG2 ILE A  53       4.127   5.252  -0.665  1.00  0.00           C  
ATOM    748  CD1 ILE A  53       1.784   7.109  -0.492  1.00  0.00           C  
ATOM    749  H   ILE A  53       4.866   6.048   2.066  1.00  0.00           H  
ATOM    750  HA  ILE A  53       6.462   6.606  -0.219  1.00  0.00           H  
ATOM    751  HB  ILE A  53       4.436   7.191  -1.433  1.00  0.00           H  
ATOM    752 HG12 ILE A  53       3.018   6.936   1.224  1.00  0.00           H  
ATOM    753 HG13 ILE A  53       3.251   8.422   0.311  1.00  0.00           H  
ATOM    754 HG21 ILE A  53       3.966   4.778   0.291  1.00  0.00           H  
ATOM    755 HG22 ILE A  53       5.021   4.836  -1.103  1.00  0.00           H  
ATOM    756 HG23 ILE A  53       3.279   5.073  -1.310  1.00  0.00           H  
ATOM    757 HD11 ILE A  53       0.977   7.570   0.057  1.00  0.00           H  
ATOM    758 HD12 ILE A  53       1.610   6.046  -0.562  1.00  0.00           H  
ATOM    759 HD13 ILE A  53       1.834   7.529  -1.485  1.00  0.00           H  
ATOM    760  N   LYS A  54       5.579   9.133   1.550  1.00  0.00           N  
ATOM    761  CA  LYS A  54       5.815  10.562   1.661  1.00  0.00           C  
ATOM    762  C   LYS A  54       7.291  10.894   1.899  1.00  0.00           C  
ATOM    763  O   LYS A  54       7.785  11.928   1.436  1.00  0.00           O  
ATOM    764  CB  LYS A  54       4.940  11.186   2.728  1.00  0.00           C  
ATOM    765  CG  LYS A  54       3.467  11.131   2.406  1.00  0.00           C  
ATOM    766  CD  LYS A  54       2.653  11.687   3.536  1.00  0.00           C  
ATOM    767  CE  LYS A  54       1.174  11.596   3.250  1.00  0.00           C  
ATOM    768  NZ  LYS A  54       0.384  12.134   4.363  1.00  0.00           N  
ATOM    769  H   LYS A  54       5.160   8.653   2.305  1.00  0.00           H  
ATOM    770  HA  LYS A  54       5.529  10.971   0.703  1.00  0.00           H  
ATOM    771  HB2 LYS A  54       5.102  10.662   3.657  1.00  0.00           H  
ATOM    772  HB3 LYS A  54       5.223  12.222   2.852  1.00  0.00           H  
ATOM    773  HG2 LYS A  54       3.275  11.716   1.518  1.00  0.00           H  
ATOM    774  HG3 LYS A  54       3.181  10.103   2.234  1.00  0.00           H  
ATOM    775  HD2 LYS A  54       2.879  11.124   4.428  1.00  0.00           H  
ATOM    776  HD3 LYS A  54       2.924  12.721   3.685  1.00  0.00           H  
ATOM    777  HE2 LYS A  54       0.954  12.162   2.357  1.00  0.00           H  
ATOM    778  HE3 LYS A  54       0.910  10.561   3.096  1.00  0.00           H  
ATOM    779  HZ1 LYS A  54      -0.630  12.130   4.130  1.00  0.00           H  
ATOM    780  HZ2 LYS A  54       0.659  13.116   4.565  1.00  0.00           H  
ATOM    781  HZ3 LYS A  54       0.513  11.564   5.223  1.00  0.00           H  
ATOM    782  N   LYS A  55       7.988  10.024   2.605  1.00  0.00           N  
ATOM    783  CA  LYS A  55       9.405  10.242   2.911  1.00  0.00           C  
ATOM    784  C   LYS A  55      10.330   9.579   1.926  1.00  0.00           C  
ATOM    785  O   LYS A  55      11.218  10.221   1.364  1.00  0.00           O  
ATOM    786  CB  LYS A  55       9.760   9.805   4.347  1.00  0.00           C  
ATOM    787  CG  LYS A  55       9.088   8.527   4.806  1.00  0.00           C  
ATOM    788  CD  LYS A  55       9.325   8.226   6.279  1.00  0.00           C  
ATOM    789  CE  LYS A  55       8.761   9.314   7.211  1.00  0.00           C  
ATOM    790  NZ  LYS A  55       7.304   9.525   7.042  1.00  0.00           N  
ATOM    791  H   LYS A  55       7.522   9.224   2.929  1.00  0.00           H  
ATOM    792  HA  LYS A  55       9.571  11.307   2.843  1.00  0.00           H  
ATOM    793  HB2 LYS A  55      10.814   9.552   4.321  1.00  0.00           H  
ATOM    794  HB3 LYS A  55       9.565  10.599   5.051  1.00  0.00           H  
ATOM    795  HG2 LYS A  55       8.023   8.617   4.646  1.00  0.00           H  
ATOM    796  HG3 LYS A  55       9.466   7.706   4.215  1.00  0.00           H  
ATOM    797  HD2 LYS A  55       8.860   7.280   6.510  1.00  0.00           H  
ATOM    798  HD3 LYS A  55      10.392   8.142   6.428  1.00  0.00           H  
ATOM    799  HE2 LYS A  55       8.940   9.015   8.232  1.00  0.00           H  
ATOM    800  HE3 LYS A  55       9.275  10.245   7.028  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55       6.974  10.297   7.656  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55       6.738   8.679   7.271  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55       7.067   9.813   6.071  1.00  0.00           H  
ATOM    804  N   TYR A  56      10.141   8.310   1.737  1.00  0.00           N  
ATOM    805  CA  TYR A  56      11.012   7.528   0.910  1.00  0.00           C  
ATOM    806  C   TYR A  56      10.482   7.471  -0.510  1.00  0.00           C  
ATOM    807  O   TYR A  56      11.233   7.635  -1.472  1.00  0.00           O  
ATOM    808  CB  TYR A  56      11.151   6.133   1.516  1.00  0.00           C  
ATOM    809  CG  TYR A  56      11.499   6.159   2.990  1.00  0.00           C  
ATOM    810  CD1 TYR A  56      12.490   6.994   3.483  1.00  0.00           C  
ATOM    811  CD2 TYR A  56      10.853   5.333   3.875  1.00  0.00           C  
ATOM    812  CE1 TYR A  56      12.825   6.991   4.812  1.00  0.00           C  
ATOM    813  CE2 TYR A  56      11.171   5.325   5.210  1.00  0.00           C  
ATOM    814  CZ  TYR A  56      12.167   6.156   5.674  1.00  0.00           C  
ATOM    815  OH  TYR A  56      12.508   6.143   7.005  1.00  0.00           O  
ATOM    816  H   TYR A  56       9.385   7.862   2.173  1.00  0.00           H  
ATOM    817  HA  TYR A  56      11.983   7.999   0.901  1.00  0.00           H  
ATOM    818  HB2 TYR A  56      10.232   5.569   1.410  1.00  0.00           H  
ATOM    819  HB3 TYR A  56      11.930   5.569   1.019  1.00  0.00           H  
ATOM    820  HD1 TYR A  56      12.994   7.661   2.804  1.00  0.00           H  
ATOM    821  HD2 TYR A  56      10.067   4.693   3.505  1.00  0.00           H  
ATOM    822  HE1 TYR A  56      13.591   7.660   5.171  1.00  0.00           H  
ATOM    823  HE2 TYR A  56      10.636   4.663   5.872  1.00  0.00           H  
ATOM    824  HH  TYR A  56      12.526   5.213   7.274  1.00  0.00           H  
ATOM    825  N   GLY A  57       9.200   7.265  -0.646  1.00  0.00           N  
ATOM    826  CA  GLY A  57       8.601   7.275  -1.951  1.00  0.00           C  
ATOM    827  C   GLY A  57       7.780   6.047  -2.246  1.00  0.00           C  
ATOM    828  O   GLY A  57       7.838   5.039  -1.510  1.00  0.00           O  
ATOM    829  H   GLY A  57       8.643   7.083   0.144  1.00  0.00           H  
ATOM    830  HA2 GLY A  57       7.959   8.141  -2.020  1.00  0.00           H  
ATOM    831  HA3 GLY A  57       9.381   7.365  -2.691  1.00  0.00           H  
ATOM    832  N   ALA A  58       7.030   6.129  -3.330  1.00  0.00           N  
ATOM    833  CA  ALA A  58       6.140   5.076  -3.802  1.00  0.00           C  
ATOM    834  C   ALA A  58       6.923   3.819  -4.190  1.00  0.00           C  
ATOM    835  O   ALA A  58       6.414   2.698  -4.103  1.00  0.00           O  
ATOM    836  CB  ALA A  58       5.322   5.591  -4.988  1.00  0.00           C  
ATOM    837  H   ALA A  58       7.083   6.962  -3.850  1.00  0.00           H  
ATOM    838  HA  ALA A  58       5.455   4.824  -3.006  1.00  0.00           H  
ATOM    839  HB1 ALA A  58       5.986   5.852  -5.798  1.00  0.00           H  
ATOM    840  HB2 ALA A  58       4.745   6.461  -4.705  1.00  0.00           H  
ATOM    841  HB3 ALA A  58       4.645   4.820  -5.323  1.00  0.00           H  
ATOM    842  N   LYS A  59       8.153   4.016  -4.599  1.00  0.00           N  
ATOM    843  CA  LYS A  59       9.039   2.929  -4.981  1.00  0.00           C  
ATOM    844  C   LYS A  59       9.480   2.130  -3.758  1.00  0.00           C  
ATOM    845  O   LYS A  59       9.483   0.892  -3.773  1.00  0.00           O  
ATOM    846  CB  LYS A  59      10.249   3.491  -5.740  1.00  0.00           C  
ATOM    847  CG  LYS A  59      11.335   2.487  -6.051  1.00  0.00           C  
ATOM    848  CD  LYS A  59      12.446   3.114  -6.870  1.00  0.00           C  
ATOM    849  CE  LYS A  59      13.525   2.099  -7.205  1.00  0.00           C  
ATOM    850  NZ  LYS A  59      12.972   0.929  -7.918  1.00  0.00           N  
ATOM    851  H   LYS A  59       8.475   4.942  -4.657  1.00  0.00           H  
ATOM    852  HA  LYS A  59       8.492   2.272  -5.638  1.00  0.00           H  
ATOM    853  HB2 LYS A  59       9.895   3.884  -6.681  1.00  0.00           H  
ATOM    854  HB3 LYS A  59      10.683   4.300  -5.174  1.00  0.00           H  
ATOM    855  HG2 LYS A  59      11.746   2.121  -5.123  1.00  0.00           H  
ATOM    856  HG3 LYS A  59      10.908   1.666  -6.605  1.00  0.00           H  
ATOM    857  HD2 LYS A  59      12.030   3.497  -7.789  1.00  0.00           H  
ATOM    858  HD3 LYS A  59      12.885   3.924  -6.305  1.00  0.00           H  
ATOM    859  HE2 LYS A  59      14.268   2.572  -7.830  1.00  0.00           H  
ATOM    860  HE3 LYS A  59      13.989   1.768  -6.287  1.00  0.00           H  
ATOM    861  HZ1 LYS A  59      12.339   0.388  -7.296  1.00  0.00           H  
ATOM    862  HZ2 LYS A  59      13.723   0.277  -8.223  1.00  0.00           H  
ATOM    863  HZ3 LYS A  59      12.428   1.199  -8.760  1.00  0.00           H  
ATOM    864  N   TYR A  60       9.789   2.840  -2.692  1.00  0.00           N  
ATOM    865  CA  TYR A  60      10.262   2.235  -1.466  1.00  0.00           C  
ATOM    866  C   TYR A  60       9.174   1.375  -0.874  1.00  0.00           C  
ATOM    867  O   TYR A  60       9.402   0.216  -0.477  1.00  0.00           O  
ATOM    868  CB  TYR A  60      10.667   3.329  -0.456  1.00  0.00           C  
ATOM    869  CG  TYR A  60      11.033   2.799   0.919  1.00  0.00           C  
ATOM    870  CD1 TYR A  60      10.049   2.521   1.855  1.00  0.00           C  
ATOM    871  CD2 TYR A  60      12.340   2.558   1.263  1.00  0.00           C  
ATOM    872  CE1 TYR A  60      10.351   2.013   3.088  1.00  0.00           C  
ATOM    873  CE2 TYR A  60      12.664   2.044   2.501  1.00  0.00           C  
ATOM    874  CZ  TYR A  60      11.666   1.770   3.411  1.00  0.00           C  
ATOM    875  OH  TYR A  60      11.990   1.244   4.643  1.00  0.00           O  
ATOM    876  H   TYR A  60       9.674   3.814  -2.724  1.00  0.00           H  
ATOM    877  HA  TYR A  60      11.127   1.628  -1.686  1.00  0.00           H  
ATOM    878  HB2 TYR A  60      11.521   3.866  -0.840  1.00  0.00           H  
ATOM    879  HB3 TYR A  60       9.843   4.018  -0.340  1.00  0.00           H  
ATOM    880  HD1 TYR A  60       9.027   2.735   1.579  1.00  0.00           H  
ATOM    881  HD2 TYR A  60      13.110   2.779   0.541  1.00  0.00           H  
ATOM    882  HE1 TYR A  60       9.544   1.803   3.774  1.00  0.00           H  
ATOM    883  HE2 TYR A  60      13.697   1.866   2.750  1.00  0.00           H  
ATOM    884  HH  TYR A  60      11.503   0.417   4.755  1.00  0.00           H  
ATOM    885  N   ALA A  61       7.994   1.946  -0.814  1.00  0.00           N  
ATOM    886  CA  ALA A  61       6.865   1.292  -0.230  1.00  0.00           C  
ATOM    887  C   ALA A  61       6.451   0.095  -1.033  1.00  0.00           C  
ATOM    888  O   ALA A  61       6.001  -0.872  -0.474  1.00  0.00           O  
ATOM    889  CB  ALA A  61       5.730   2.239  -0.077  1.00  0.00           C  
ATOM    890  H   ALA A  61       7.899   2.852  -1.180  1.00  0.00           H  
ATOM    891  HA  ALA A  61       7.152   0.955   0.756  1.00  0.00           H  
ATOM    892  HB1 ALA A  61       5.446   2.586  -1.058  1.00  0.00           H  
ATOM    893  HB2 ALA A  61       6.042   3.071   0.535  1.00  0.00           H  
ATOM    894  HB3 ALA A  61       4.910   1.701   0.374  1.00  0.00           H  
ATOM    895  N   ALA A  62       6.628   0.159  -2.346  1.00  0.00           N  
ATOM    896  CA  ALA A  62       6.315  -0.966  -3.211  1.00  0.00           C  
ATOM    897  C   ALA A  62       7.139  -2.172  -2.796  1.00  0.00           C  
ATOM    898  O   ALA A  62       6.615  -3.284  -2.651  1.00  0.00           O  
ATOM    899  CB  ALA A  62       6.585  -0.616  -4.664  1.00  0.00           C  
ATOM    900  H   ALA A  62       6.969   0.988  -2.744  1.00  0.00           H  
ATOM    901  HA  ALA A  62       5.267  -1.197  -3.094  1.00  0.00           H  
ATOM    902  HB1 ALA A  62       7.632  -0.379  -4.786  1.00  0.00           H  
ATOM    903  HB2 ALA A  62       5.988   0.238  -4.942  1.00  0.00           H  
ATOM    904  HB3 ALA A  62       6.331  -1.457  -5.289  1.00  0.00           H  
ATOM    905  N   ALA A  63       8.417  -1.936  -2.567  1.00  0.00           N  
ATOM    906  CA  ALA A  63       9.325  -2.969  -2.120  1.00  0.00           C  
ATOM    907  C   ALA A  63       8.938  -3.434  -0.718  1.00  0.00           C  
ATOM    908  O   ALA A  63       8.852  -4.638  -0.450  1.00  0.00           O  
ATOM    909  CB  ALA A  63      10.753  -2.448  -2.130  1.00  0.00           C  
ATOM    910  H   ALA A  63       8.762  -1.027  -2.712  1.00  0.00           H  
ATOM    911  HA  ALA A  63       9.252  -3.798  -2.809  1.00  0.00           H  
ATOM    912  HB1 ALA A  63      10.831  -1.609  -1.456  1.00  0.00           H  
ATOM    913  HB2 ALA A  63      11.018  -2.134  -3.129  1.00  0.00           H  
ATOM    914  HB3 ALA A  63      11.423  -3.231  -1.805  1.00  0.00           H  
ATOM    915  N   TRP A  64       8.656  -2.465   0.146  1.00  0.00           N  
ATOM    916  CA  TRP A  64       8.287  -2.710   1.541  1.00  0.00           C  
ATOM    917  C   TRP A  64       7.021  -3.569   1.644  1.00  0.00           C  
ATOM    918  O   TRP A  64       6.985  -4.552   2.403  1.00  0.00           O  
ATOM    919  CB  TRP A  64       8.097  -1.367   2.287  1.00  0.00           C  
ATOM    920  CG  TRP A  64       7.682  -1.510   3.720  1.00  0.00           C  
ATOM    921  CD1 TRP A  64       8.501  -1.593   4.787  1.00  0.00           C  
ATOM    922  CD2 TRP A  64       6.340  -1.571   4.238  1.00  0.00           C  
ATOM    923  NE1 TRP A  64       7.772  -1.721   5.937  1.00  0.00           N  
ATOM    924  CE2 TRP A  64       6.442  -1.707   5.630  1.00  0.00           C  
ATOM    925  CE3 TRP A  64       5.073  -1.527   3.656  1.00  0.00           C  
ATOM    926  CZ2 TRP A  64       5.324  -1.801   6.454  1.00  0.00           C  
ATOM    927  CZ3 TRP A  64       3.967  -1.618   4.476  1.00  0.00           C  
ATOM    928  CH2 TRP A  64       4.097  -1.752   5.855  1.00  0.00           C  
ATOM    929  H   TRP A  64       8.697  -1.541  -0.192  1.00  0.00           H  
ATOM    930  HA  TRP A  64       9.101  -3.246   2.007  1.00  0.00           H  
ATOM    931  HB2 TRP A  64       9.040  -0.839   2.286  1.00  0.00           H  
ATOM    932  HB3 TRP A  64       7.367  -0.750   1.789  1.00  0.00           H  
ATOM    933  HD1 TRP A  64       9.577  -1.572   4.710  1.00  0.00           H  
ATOM    934  HE1 TRP A  64       8.150  -1.808   6.841  1.00  0.00           H  
ATOM    935  HE3 TRP A  64       4.955  -1.428   2.586  1.00  0.00           H  
ATOM    936  HZ2 TRP A  64       5.409  -1.905   7.525  1.00  0.00           H  
ATOM    937  HZ3 TRP A  64       2.975  -1.581   4.052  1.00  0.00           H  
ATOM    938  HH2 TRP A  64       3.194  -1.818   6.443  1.00  0.00           H  
TER     939      TRP A  64                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LEU A   1       5.908  -3.425   0.854  1.00  0.00           N  
ATOM      2  CA  LEU A   1       4.621  -4.101   0.838  1.00  0.00           C  
ATOM      3  C   LEU A   1       4.810  -5.539   0.421  1.00  0.00           C  
ATOM      4  O   LEU A   1       4.426  -6.456   1.129  1.00  0.00           O  
ATOM      5  CB  LEU A   1       3.660  -3.410  -0.141  1.00  0.00           C  
ATOM      6  CG  LEU A   1       3.153  -2.014   0.237  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       2.425  -1.404  -0.939  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       2.216  -2.084   1.428  1.00  0.00           C  
ATOM      9  H1  LEU A   1       6.014  -2.616   0.298  1.00  0.00           H  
ATOM     10  HA  LEU A   1       4.215  -4.037   1.836  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       4.184  -3.313  -1.079  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       2.807  -4.054  -0.291  1.00  0.00           H  
ATOM     13  HG  LEU A   1       3.988  -1.378   0.490  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       1.594  -2.039  -1.211  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       3.101  -1.313  -1.776  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       2.055  -0.427  -0.666  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       1.339  -2.654   1.154  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       1.916  -1.086   1.711  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       2.711  -2.567   2.256  1.00  0.00           H  
ATOM     20  N   THR A   2       5.467  -5.715  -0.698  1.00  0.00           N  
ATOM     21  CA  THR A   2       5.741  -7.024  -1.264  1.00  0.00           C  
ATOM     22  C   THR A   2       6.441  -7.925  -0.248  1.00  0.00           C  
ATOM     23  O   THR A   2       6.012  -9.069  -0.026  1.00  0.00           O  
ATOM     24  CB  THR A   2       6.620  -6.871  -2.536  1.00  0.00           C  
ATOM     25  OG1 THR A   2       5.933  -6.136  -3.556  1.00  0.00           O  
ATOM     26  CG2 THR A   2       7.112  -8.202  -3.075  1.00  0.00           C  
ATOM     27  H   THR A   2       5.799  -4.924  -1.175  1.00  0.00           H  
ATOM     28  HA  THR A   2       4.807  -7.503  -1.514  1.00  0.00           H  
ATOM     29  HB  THR A   2       7.476  -6.277  -2.245  1.00  0.00           H  
ATOM     30  HG1 THR A   2       6.039  -5.194  -3.356  1.00  0.00           H  
ATOM     31 HG21 THR A   2       6.270  -8.834  -3.314  1.00  0.00           H  
ATOM     32 HG22 THR A   2       7.704  -8.664  -2.297  1.00  0.00           H  
ATOM     33 HG23 THR A   2       7.718  -8.039  -3.953  1.00  0.00           H  
ATOM     34  N   ALA A   3       7.457  -7.382   0.376  1.00  0.00           N  
ATOM     35  CA  ALA A   3       8.289  -8.088   1.335  1.00  0.00           C  
ATOM     36  C   ALA A   3       7.520  -8.514   2.589  1.00  0.00           C  
ATOM     37  O   ALA A   3       7.588  -9.666   3.007  1.00  0.00           O  
ATOM     38  CB  ALA A   3       9.455  -7.200   1.726  1.00  0.00           C  
ATOM     39  H   ALA A   3       7.669  -6.442   0.164  1.00  0.00           H  
ATOM     40  HA  ALA A   3       8.695  -8.964   0.852  1.00  0.00           H  
ATOM     41  HB1 ALA A   3      10.021  -6.941   0.844  1.00  0.00           H  
ATOM     42  HB2 ALA A   3      10.086  -7.709   2.438  1.00  0.00           H  
ATOM     43  HB3 ALA A   3       9.070  -6.297   2.176  1.00  0.00           H  
ATOM     44  N   ASN A   4       6.764  -7.598   3.149  1.00  0.00           N  
ATOM     45  CA  ASN A   4       6.099  -7.826   4.436  1.00  0.00           C  
ATOM     46  C   ASN A   4       4.779  -8.530   4.296  1.00  0.00           C  
ATOM     47  O   ASN A   4       4.380  -9.309   5.173  1.00  0.00           O  
ATOM     48  CB  ASN A   4       5.913  -6.515   5.211  1.00  0.00           C  
ATOM     49  CG  ASN A   4       7.215  -5.946   5.736  1.00  0.00           C  
ATOM     50  OD1 ASN A   4       7.638  -6.256   6.853  1.00  0.00           O  
ATOM     51  ND2 ASN A   4       7.855  -5.127   4.958  1.00  0.00           N  
ATOM     52  H   ASN A   4       6.645  -6.745   2.677  1.00  0.00           H  
ATOM     53  HA  ASN A   4       6.753  -8.460   5.017  1.00  0.00           H  
ATOM     54  HB2 ASN A   4       5.477  -5.784   4.546  1.00  0.00           H  
ATOM     55  HB3 ASN A   4       5.244  -6.678   6.041  1.00  0.00           H  
ATOM     56 HD21 ASN A   4       7.482  -4.913   4.073  1.00  0.00           H  
ATOM     57 HD22 ASN A   4       8.692  -4.729   5.280  1.00  0.00           H  
ATOM     58  N   LEU A   5       4.091  -8.268   3.222  1.00  0.00           N  
ATOM     59  CA  LEU A   5       2.795  -8.864   3.021  1.00  0.00           C  
ATOM     60  C   LEU A   5       2.941 -10.169   2.272  1.00  0.00           C  
ATOM     61  O   LEU A   5       2.125 -11.076   2.432  1.00  0.00           O  
ATOM     62  CB  LEU A   5       1.929  -7.921   2.215  1.00  0.00           C  
ATOM     63  CG  LEU A   5       1.824  -6.495   2.743  1.00  0.00           C  
ATOM     64  CD1 LEU A   5       1.170  -5.635   1.705  1.00  0.00           C  
ATOM     65  CD2 LEU A   5       1.049  -6.440   4.050  1.00  0.00           C  
ATOM     66  H   LEU A   5       4.449  -7.646   2.549  1.00  0.00           H  
ATOM     67  HA  LEU A   5       2.330  -9.037   3.979  1.00  0.00           H  
ATOM     68  HB2 LEU A   5       2.332  -7.880   1.215  1.00  0.00           H  
ATOM     69  HB3 LEU A   5       0.933  -8.334   2.162  1.00  0.00           H  
ATOM     70  HG  LEU A   5       2.819  -6.111   2.912  1.00  0.00           H  
ATOM     71 HD11 LEU A   5       0.185  -6.022   1.493  1.00  0.00           H  
ATOM     72 HD12 LEU A   5       1.778  -5.685   0.810  1.00  0.00           H  
ATOM     73 HD13 LEU A   5       1.106  -4.615   2.055  1.00  0.00           H  
ATOM     74 HD21 LEU A   5       1.532  -7.071   4.782  1.00  0.00           H  
ATOM     75 HD22 LEU A   5       0.043  -6.789   3.879  1.00  0.00           H  
ATOM     76 HD23 LEU A   5       1.023  -5.422   4.411  1.00  0.00           H  
ATOM     77  N   GLY A   6       3.992 -10.273   1.463  1.00  0.00           N  
ATOM     78  CA  GLY A   6       4.222 -11.506   0.739  1.00  0.00           C  
ATOM     79  C   GLY A   6       3.397 -11.539  -0.507  1.00  0.00           C  
ATOM     80  O   GLY A   6       2.912 -12.587  -0.932  1.00  0.00           O  
ATOM     81  H   GLY A   6       4.594  -9.508   1.303  1.00  0.00           H  
ATOM     82  HA2 GLY A   6       5.269 -11.582   0.486  1.00  0.00           H  
ATOM     83  HA3 GLY A   6       3.944 -12.341   1.365  1.00  0.00           H  
ATOM     84  N   ILE A   7       3.254 -10.389  -1.103  1.00  0.00           N  
ATOM     85  CA  ILE A   7       2.415 -10.234  -2.273  1.00  0.00           C  
ATOM     86  C   ILE A   7       3.280  -9.931  -3.462  1.00  0.00           C  
ATOM     87  O   ILE A   7       4.496  -9.834  -3.326  1.00  0.00           O  
ATOM     88  CB  ILE A   7       1.365  -9.101  -2.103  1.00  0.00           C  
ATOM     89  CG1 ILE A   7       2.050  -7.744  -1.832  1.00  0.00           C  
ATOM     90  CG2 ILE A   7       0.370  -9.452  -0.998  1.00  0.00           C  
ATOM     91  CD1 ILE A   7       1.097  -6.567  -1.768  1.00  0.00           C  
ATOM     92  H   ILE A   7       3.785  -9.631  -0.774  1.00  0.00           H  
ATOM     93  HA  ILE A   7       1.900 -11.169  -2.443  1.00  0.00           H  
ATOM     94  HB  ILE A   7       0.816  -9.036  -3.029  1.00  0.00           H  
ATOM     95 HG12 ILE A   7       2.576  -7.794  -0.890  1.00  0.00           H  
ATOM     96 HG13 ILE A   7       2.763  -7.553  -2.621  1.00  0.00           H  
ATOM     97 HG21 ILE A   7       0.901  -9.584  -0.067  1.00  0.00           H  
ATOM     98 HG22 ILE A   7      -0.144 -10.368  -1.251  1.00  0.00           H  
ATOM     99 HG23 ILE A   7      -0.348  -8.652  -0.892  1.00  0.00           H  
ATOM    100 HD11 ILE A   7       1.656  -5.662  -1.577  1.00  0.00           H  
ATOM    101 HD12 ILE A   7       0.385  -6.725  -0.972  1.00  0.00           H  
ATOM    102 HD13 ILE A   7       0.574  -6.475  -2.707  1.00  0.00           H  
ATOM    103  N   SER A   8       2.685  -9.801  -4.608  1.00  0.00           N  
ATOM    104  CA  SER A   8       3.423  -9.451  -5.779  1.00  0.00           C  
ATOM    105  C   SER A   8       3.641  -7.945  -5.790  1.00  0.00           C  
ATOM    106  O   SER A   8       2.878  -7.194  -5.158  1.00  0.00           O  
ATOM    107  CB  SER A   8       2.648  -9.889  -7.024  1.00  0.00           C  
ATOM    108  OG  SER A   8       1.349  -9.309  -7.038  1.00  0.00           O  
ATOM    109  H   SER A   8       1.717  -9.925  -4.690  1.00  0.00           H  
ATOM    110  HA  SER A   8       4.375  -9.956  -5.754  1.00  0.00           H  
ATOM    111  HB2 SER A   8       3.178  -9.566  -7.908  1.00  0.00           H  
ATOM    112  HB3 SER A   8       2.550 -10.963  -7.033  1.00  0.00           H  
ATOM    113  HG  SER A   8       0.722  -9.985  -6.753  1.00  0.00           H  
ATOM    114  N   SER A   9       4.650  -7.491  -6.490  1.00  0.00           N  
ATOM    115  CA  SER A   9       4.872  -6.081  -6.622  1.00  0.00           C  
ATOM    116  C   SER A   9       3.825  -5.480  -7.555  1.00  0.00           C  
ATOM    117  O   SER A   9       3.636  -4.269  -7.595  1.00  0.00           O  
ATOM    118  CB  SER A   9       6.273  -5.819  -7.102  1.00  0.00           C  
ATOM    119  OG  SER A   9       7.200  -6.449  -6.223  1.00  0.00           O  
ATOM    120  H   SER A   9       5.275  -8.109  -6.929  1.00  0.00           H  
ATOM    121  HA  SER A   9       4.745  -5.652  -5.639  1.00  0.00           H  
ATOM    122  HB2 SER A   9       6.381  -6.238  -8.092  1.00  0.00           H  
ATOM    123  HB3 SER A   9       6.469  -4.758  -7.122  1.00  0.00           H  
ATOM    124  HG  SER A   9       6.734  -6.578  -5.382  1.00  0.00           H  
ATOM    125  N   TYR A  10       3.141  -6.350  -8.302  1.00  0.00           N  
ATOM    126  CA  TYR A  10       2.016  -5.942  -9.101  1.00  0.00           C  
ATOM    127  C   TYR A  10       0.933  -5.471  -8.145  1.00  0.00           C  
ATOM    128  O   TYR A  10       0.420  -4.365  -8.271  1.00  0.00           O  
ATOM    129  CB  TYR A  10       1.486  -7.115  -9.937  1.00  0.00           C  
ATOM    130  CG  TYR A  10       0.449  -6.710 -10.975  1.00  0.00           C  
ATOM    131  CD1 TYR A  10      -0.872  -6.404 -10.622  1.00  0.00           C  
ATOM    132  CD2 TYR A  10       0.800  -6.615 -12.307  1.00  0.00           C  
ATOM    133  CE1 TYR A  10      -1.788  -6.023 -11.573  1.00  0.00           C  
ATOM    134  CE2 TYR A  10      -0.114  -6.232 -13.260  1.00  0.00           C  
ATOM    135  CZ  TYR A  10      -1.401  -5.938 -12.894  1.00  0.00           C  
ATOM    136  OH  TYR A  10      -2.305  -5.550 -13.854  1.00  0.00           O  
ATOM    137  H   TYR A  10       3.434  -7.286  -8.321  1.00  0.00           H  
ATOM    138  HA  TYR A  10       2.314  -5.130  -9.747  1.00  0.00           H  
ATOM    139  HB2 TYR A  10       2.316  -7.582 -10.444  1.00  0.00           H  
ATOM    140  HB3 TYR A  10       1.032  -7.836  -9.273  1.00  0.00           H  
ATOM    141  HD1 TYR A  10      -1.185  -6.457  -9.588  1.00  0.00           H  
ATOM    142  HD2 TYR A  10       1.813  -6.847 -12.599  1.00  0.00           H  
ATOM    143  HE1 TYR A  10      -2.800  -5.787 -11.273  1.00  0.00           H  
ATOM    144  HE2 TYR A  10       0.183  -6.165 -14.295  1.00  0.00           H  
ATOM    145  HH  TYR A  10      -2.171  -6.123 -14.619  1.00  0.00           H  
ATOM    146  N   ALA A  11       0.618  -6.325  -7.171  1.00  0.00           N  
ATOM    147  CA  ALA A  11      -0.362  -6.015  -6.143  1.00  0.00           C  
ATOM    148  C   ALA A  11       0.079  -4.817  -5.352  1.00  0.00           C  
ATOM    149  O   ALA A  11      -0.720  -3.949  -5.060  1.00  0.00           O  
ATOM    150  CB  ALA A  11      -0.560  -7.202  -5.225  1.00  0.00           C  
ATOM    151  H   ALA A  11       1.057  -7.205  -7.144  1.00  0.00           H  
ATOM    152  HA  ALA A  11      -1.308  -5.762  -6.596  1.00  0.00           H  
ATOM    153  HB1 ALA A  11      -0.874  -8.055  -5.805  1.00  0.00           H  
ATOM    154  HB2 ALA A  11      -1.306  -6.969  -4.479  1.00  0.00           H  
ATOM    155  HB3 ALA A  11       0.375  -7.431  -4.737  1.00  0.00           H  
ATOM    156  N   ALA A  12       1.366  -4.767  -5.036  1.00  0.00           N  
ATOM    157  CA  ALA A  12       1.939  -3.649  -4.313  1.00  0.00           C  
ATOM    158  C   ALA A  12       1.702  -2.344  -5.059  1.00  0.00           C  
ATOM    159  O   ALA A  12       1.266  -1.380  -4.470  1.00  0.00           O  
ATOM    160  CB  ALA A  12       3.413  -3.867  -4.068  1.00  0.00           C  
ATOM    161  H   ALA A  12       1.937  -5.528  -5.283  1.00  0.00           H  
ATOM    162  HA  ALA A  12       1.437  -3.591  -3.357  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       3.790  -3.082  -3.431  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       3.936  -3.836  -5.013  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       3.569  -4.825  -3.595  1.00  0.00           H  
ATOM    166  N   LYS A  13       1.952  -2.353  -6.372  1.00  0.00           N  
ATOM    167  CA  LYS A  13       1.727  -1.201  -7.252  1.00  0.00           C  
ATOM    168  C   LYS A  13       0.282  -0.742  -7.160  1.00  0.00           C  
ATOM    169  O   LYS A  13      -0.016   0.469  -7.113  1.00  0.00           O  
ATOM    170  CB  LYS A  13       2.023  -1.617  -8.692  1.00  0.00           C  
ATOM    171  CG  LYS A  13       1.708  -0.556  -9.746  1.00  0.00           C  
ATOM    172  CD  LYS A  13       1.906  -1.088 -11.163  1.00  0.00           C  
ATOM    173  CE  LYS A  13       3.372  -1.305 -11.497  1.00  0.00           C  
ATOM    174  NZ  LYS A  13       4.114  -0.031 -11.556  1.00  0.00           N  
ATOM    175  H   LYS A  13       2.316  -3.165  -6.789  1.00  0.00           H  
ATOM    176  HA  LYS A  13       2.395  -0.405  -6.966  1.00  0.00           H  
ATOM    177  HB2 LYS A  13       3.057  -1.912  -8.743  1.00  0.00           H  
ATOM    178  HB3 LYS A  13       1.425  -2.492  -8.903  1.00  0.00           H  
ATOM    179  HG2 LYS A  13       0.681  -0.247  -9.631  1.00  0.00           H  
ATOM    180  HG3 LYS A  13       2.358   0.292  -9.595  1.00  0.00           H  
ATOM    181  HD2 LYS A  13       1.386  -2.030 -11.258  1.00  0.00           H  
ATOM    182  HD3 LYS A  13       1.486  -0.379 -11.861  1.00  0.00           H  
ATOM    183  HE2 LYS A  13       3.812  -1.932 -10.737  1.00  0.00           H  
ATOM    184  HE3 LYS A  13       3.446  -1.800 -12.453  1.00  0.00           H  
ATOM    185  HZ1 LYS A  13       3.691   0.582 -12.284  1.00  0.00           H  
ATOM    186  HZ2 LYS A  13       5.108  -0.188 -11.812  1.00  0.00           H  
ATOM    187  HZ3 LYS A  13       4.094   0.466 -10.644  1.00  0.00           H  
ATOM    188  N   LYS A  14      -0.588  -1.711  -7.144  1.00  0.00           N  
ATOM    189  CA  LYS A  14      -2.009  -1.492  -7.042  1.00  0.00           C  
ATOM    190  C   LYS A  14      -2.348  -0.837  -5.711  1.00  0.00           C  
ATOM    191  O   LYS A  14      -3.065   0.175  -5.678  1.00  0.00           O  
ATOM    192  CB  LYS A  14      -2.745  -2.819  -7.245  1.00  0.00           C  
ATOM    193  CG  LYS A  14      -2.532  -3.395  -8.637  1.00  0.00           C  
ATOM    194  CD  LYS A  14      -3.227  -2.547  -9.679  1.00  0.00           C  
ATOM    195  CE  LYS A  14      -2.681  -2.762 -11.066  1.00  0.00           C  
ATOM    196  NZ  LYS A  14      -3.326  -1.859 -12.037  1.00  0.00           N  
ATOM    197  H   LYS A  14      -0.231  -2.625  -7.211  1.00  0.00           H  
ATOM    198  HA  LYS A  14      -2.289  -0.809  -7.829  1.00  0.00           H  
ATOM    199  HB2 LYS A  14      -2.385  -3.530  -6.516  1.00  0.00           H  
ATOM    200  HB3 LYS A  14      -3.799  -2.661  -7.095  1.00  0.00           H  
ATOM    201  HG2 LYS A  14      -1.472  -3.412  -8.845  1.00  0.00           H  
ATOM    202  HG3 LYS A  14      -2.922  -4.401  -8.670  1.00  0.00           H  
ATOM    203  HD2 LYS A  14      -4.249  -2.890  -9.708  1.00  0.00           H  
ATOM    204  HD3 LYS A  14      -3.188  -1.501  -9.422  1.00  0.00           H  
ATOM    205  HE2 LYS A  14      -1.619  -2.571 -11.059  1.00  0.00           H  
ATOM    206  HE3 LYS A  14      -2.861  -3.784 -11.363  1.00  0.00           H  
ATOM    207  HZ1 LYS A  14      -4.356  -1.990 -12.059  1.00  0.00           H  
ATOM    208  HZ2 LYS A  14      -2.948  -2.003 -12.995  1.00  0.00           H  
ATOM    209  HZ3 LYS A  14      -3.144  -0.870 -11.774  1.00  0.00           H  
ATOM    210  N   VAL A  15      -1.803  -1.399  -4.631  1.00  0.00           N  
ATOM    211  CA  VAL A  15      -1.931  -0.830  -3.279  1.00  0.00           C  
ATOM    212  C   VAL A  15      -1.448   0.618  -3.282  1.00  0.00           C  
ATOM    213  O   VAL A  15      -2.130   1.510  -2.761  1.00  0.00           O  
ATOM    214  CB  VAL A  15      -1.070  -1.606  -2.234  1.00  0.00           C  
ATOM    215  CG1 VAL A  15      -1.216  -1.012  -0.836  1.00  0.00           C  
ATOM    216  CG2 VAL A  15      -1.399  -3.082  -2.222  1.00  0.00           C  
ATOM    217  H   VAL A  15      -1.317  -2.247  -4.763  1.00  0.00           H  
ATOM    218  HA  VAL A  15      -2.968  -0.867  -2.982  1.00  0.00           H  
ATOM    219  HB  VAL A  15      -0.037  -1.489  -2.528  1.00  0.00           H  
ATOM    220 HG11 VAL A  15      -2.253  -1.042  -0.538  1.00  0.00           H  
ATOM    221 HG12 VAL A  15      -0.875   0.012  -0.844  1.00  0.00           H  
ATOM    222 HG13 VAL A  15      -0.622  -1.583  -0.137  1.00  0.00           H  
ATOM    223 HG21 VAL A  15      -1.183  -3.487  -3.200  1.00  0.00           H  
ATOM    224 HG22 VAL A  15      -2.443  -3.231  -1.990  1.00  0.00           H  
ATOM    225 HG23 VAL A  15      -0.786  -3.580  -1.484  1.00  0.00           H  
ATOM    226  N   ILE A  16      -0.282   0.831  -3.901  1.00  0.00           N  
ATOM    227  CA  ILE A  16       0.366   2.133  -3.981  1.00  0.00           C  
ATOM    228  C   ILE A  16      -0.565   3.184  -4.550  1.00  0.00           C  
ATOM    229  O   ILE A  16      -0.745   4.208  -3.952  1.00  0.00           O  
ATOM    230  CB  ILE A  16       1.686   2.094  -4.817  1.00  0.00           C  
ATOM    231  CG1 ILE A  16       2.746   1.196  -4.158  1.00  0.00           C  
ATOM    232  CG2 ILE A  16       2.249   3.496  -5.059  1.00  0.00           C  
ATOM    233  CD1 ILE A  16       3.192   1.637  -2.777  1.00  0.00           C  
ATOM    234  H   ILE A  16       0.160   0.056  -4.321  1.00  0.00           H  
ATOM    235  HA  ILE A  16       0.616   2.424  -2.971  1.00  0.00           H  
ATOM    236  HB  ILE A  16       1.438   1.677  -5.783  1.00  0.00           H  
ATOM    237 HG12 ILE A  16       2.334   0.202  -4.058  1.00  0.00           H  
ATOM    238 HG13 ILE A  16       3.611   1.146  -4.799  1.00  0.00           H  
ATOM    239 HG21 ILE A  16       3.133   3.417  -5.674  1.00  0.00           H  
ATOM    240 HG22 ILE A  16       2.507   3.948  -4.112  1.00  0.00           H  
ATOM    241 HG23 ILE A  16       1.510   4.102  -5.561  1.00  0.00           H  
ATOM    242 HD11 ILE A  16       2.354   1.613  -2.096  1.00  0.00           H  
ATOM    243 HD12 ILE A  16       3.597   2.636  -2.825  1.00  0.00           H  
ATOM    244 HD13 ILE A  16       3.952   0.957  -2.416  1.00  0.00           H  
ATOM    245  N   ASP A  17      -1.181   2.901  -5.678  1.00  0.00           N  
ATOM    246  CA  ASP A  17      -2.067   3.876  -6.340  1.00  0.00           C  
ATOM    247  C   ASP A  17      -3.269   4.221  -5.450  1.00  0.00           C  
ATOM    248  O   ASP A  17      -3.677   5.403  -5.326  1.00  0.00           O  
ATOM    249  CB  ASP A  17      -2.530   3.341  -7.700  1.00  0.00           C  
ATOM    250  CG  ASP A  17      -3.432   4.302  -8.459  1.00  0.00           C  
ATOM    251  OD1 ASP A  17      -2.923   5.262  -9.070  1.00  0.00           O  
ATOM    252  OD2 ASP A  17      -4.663   4.087  -8.489  1.00  0.00           O  
ATOM    253  H   ASP A  17      -1.040   2.012  -6.072  1.00  0.00           H  
ATOM    254  HA  ASP A  17      -1.493   4.778  -6.493  1.00  0.00           H  
ATOM    255  HB2 ASP A  17      -1.664   3.140  -8.312  1.00  0.00           H  
ATOM    256  HB3 ASP A  17      -3.069   2.418  -7.541  1.00  0.00           H  
ATOM    257  N   ILE A  18      -3.788   3.208  -4.783  1.00  0.00           N  
ATOM    258  CA  ILE A  18      -4.926   3.373  -3.898  1.00  0.00           C  
ATOM    259  C   ILE A  18      -4.541   4.238  -2.695  1.00  0.00           C  
ATOM    260  O   ILE A  18      -5.152   5.275  -2.461  1.00  0.00           O  
ATOM    261  CB  ILE A  18      -5.475   2.017  -3.407  1.00  0.00           C  
ATOM    262  CG1 ILE A  18      -5.836   1.136  -4.601  1.00  0.00           C  
ATOM    263  CG2 ILE A  18      -6.711   2.243  -2.541  1.00  0.00           C  
ATOM    264  CD1 ILE A  18      -6.198  -0.283  -4.233  1.00  0.00           C  
ATOM    265  H   ILE A  18      -3.384   2.320  -4.890  1.00  0.00           H  
ATOM    266  HA  ILE A  18      -5.699   3.887  -4.449  1.00  0.00           H  
ATOM    267  HB  ILE A  18      -4.716   1.523  -2.820  1.00  0.00           H  
ATOM    268 HG12 ILE A  18      -6.683   1.567  -5.116  1.00  0.00           H  
ATOM    269 HG13 ILE A  18      -4.994   1.102  -5.276  1.00  0.00           H  
ATOM    270 HG21 ILE A  18      -7.491   2.693  -3.137  1.00  0.00           H  
ATOM    271 HG22 ILE A  18      -6.460   2.911  -1.731  1.00  0.00           H  
ATOM    272 HG23 ILE A  18      -7.051   1.299  -2.144  1.00  0.00           H  
ATOM    273 HD11 ILE A  18      -5.339  -0.761  -3.783  1.00  0.00           H  
ATOM    274 HD12 ILE A  18      -6.470  -0.818  -5.129  1.00  0.00           H  
ATOM    275 HD13 ILE A  18      -7.024  -0.284  -3.538  1.00  0.00           H  
ATOM    276  N   ILE A  19      -3.502   3.833  -1.966  1.00  0.00           N  
ATOM    277  CA  ILE A  19      -3.045   4.600  -0.792  1.00  0.00           C  
ATOM    278  C   ILE A  19      -2.530   5.995  -1.197  1.00  0.00           C  
ATOM    279  O   ILE A  19      -2.558   6.932  -0.394  1.00  0.00           O  
ATOM    280  CB  ILE A  19      -1.921   3.868   0.013  1.00  0.00           C  
ATOM    281  CG1 ILE A  19      -0.662   3.699  -0.852  1.00  0.00           C  
ATOM    282  CG2 ILE A  19      -2.414   2.515   0.522  1.00  0.00           C  
ATOM    283  CD1 ILE A  19       0.513   3.078  -0.150  1.00  0.00           C  
ATOM    284  H   ILE A  19      -3.045   2.990  -2.204  1.00  0.00           H  
ATOM    285  HA  ILE A  19      -3.901   4.735  -0.146  1.00  0.00           H  
ATOM    286  HB  ILE A  19      -1.676   4.473   0.873  1.00  0.00           H  
ATOM    287 HG12 ILE A  19      -0.909   3.068  -1.691  1.00  0.00           H  
ATOM    288 HG13 ILE A  19      -0.363   4.668  -1.222  1.00  0.00           H  
ATOM    289 HG21 ILE A  19      -1.625   2.036   1.084  1.00  0.00           H  
ATOM    290 HG22 ILE A  19      -2.679   1.895  -0.321  1.00  0.00           H  
ATOM    291 HG23 ILE A  19      -3.278   2.654   1.156  1.00  0.00           H  
ATOM    292 HD11 ILE A  19       1.354   3.027  -0.826  1.00  0.00           H  
ATOM    293 HD12 ILE A  19       0.254   2.083   0.181  1.00  0.00           H  
ATOM    294 HD13 ILE A  19       0.778   3.683   0.704  1.00  0.00           H  
ATOM    295  N   ASN A  20      -2.084   6.114  -2.446  1.00  0.00           N  
ATOM    296  CA  ASN A  20      -1.497   7.344  -2.966  1.00  0.00           C  
ATOM    297  C   ASN A  20      -2.542   8.434  -3.077  1.00  0.00           C  
ATOM    298  O   ASN A  20      -2.234   9.602  -2.852  1.00  0.00           O  
ATOM    299  CB  ASN A  20      -0.829   7.101  -4.333  1.00  0.00           C  
ATOM    300  CG  ASN A  20       0.215   8.139  -4.715  1.00  0.00           C  
ATOM    301  OD1 ASN A  20       0.128   9.310  -4.359  1.00  0.00           O  
ATOM    302  ND2 ASN A  20       1.227   7.704  -5.430  1.00  0.00           N  
ATOM    303  H   ASN A  20      -2.116   5.326  -3.032  1.00  0.00           H  
ATOM    304  HA  ASN A  20      -0.741   7.660  -2.264  1.00  0.00           H  
ATOM    305  HB2 ASN A  20      -0.345   6.136  -4.317  1.00  0.00           H  
ATOM    306  HB3 ASN A  20      -1.596   7.090  -5.093  1.00  0.00           H  
ATOM    307 HD21 ASN A  20       1.252   6.756  -5.681  1.00  0.00           H  
ATOM    308 HD22 ASN A  20       1.940   8.329  -5.687  1.00  0.00           H  
ATOM    309  N   THR A  21      -3.781   8.063  -3.429  1.00  0.00           N  
ATOM    310  CA  THR A  21      -4.863   9.053  -3.477  1.00  0.00           C  
ATOM    311  C   THR A  21      -4.999   9.746  -2.115  1.00  0.00           C  
ATOM    312  O   THR A  21      -5.051  10.976  -2.031  1.00  0.00           O  
ATOM    313  CB  THR A  21      -6.222   8.441  -3.901  1.00  0.00           C  
ATOM    314  OG1 THR A  21      -6.615   7.379  -3.006  1.00  0.00           O  
ATOM    315  CG2 THR A  21      -6.151   7.916  -5.318  1.00  0.00           C  
ATOM    316  H   THR A  21      -3.941   7.128  -3.692  1.00  0.00           H  
ATOM    317  HA  THR A  21      -4.568   9.803  -4.197  1.00  0.00           H  
ATOM    318  HB  THR A  21      -6.968   9.219  -3.854  1.00  0.00           H  
ATOM    319  HG1 THR A  21      -6.033   6.608  -3.092  1.00  0.00           H  
ATOM    320 HG21 THR A  21      -5.902   8.723  -5.991  1.00  0.00           H  
ATOM    321 HG22 THR A  21      -7.106   7.497  -5.593  1.00  0.00           H  
ATOM    322 HG23 THR A  21      -5.388   7.153  -5.376  1.00  0.00           H  
ATOM    323  N   GLY A  22      -5.001   8.933  -1.061  1.00  0.00           N  
ATOM    324  CA  GLY A  22      -5.011   9.426   0.296  1.00  0.00           C  
ATOM    325  C   GLY A  22      -6.210  10.274   0.614  1.00  0.00           C  
ATOM    326  O   GLY A  22      -6.080  11.301   1.275  1.00  0.00           O  
ATOM    327  H   GLY A  22      -5.006   7.969  -1.236  1.00  0.00           H  
ATOM    328  HA2 GLY A  22      -4.976   8.590   0.979  1.00  0.00           H  
ATOM    329  HA3 GLY A  22      -4.120  10.018   0.443  1.00  0.00           H  
ATOM    330  N   SER A  23      -7.369   9.869   0.155  1.00  0.00           N  
ATOM    331  CA  SER A  23      -8.545  10.647   0.388  1.00  0.00           C  
ATOM    332  C   SER A  23      -9.272  10.168   1.648  1.00  0.00           C  
ATOM    333  O   SER A  23      -8.997  10.649   2.756  1.00  0.00           O  
ATOM    334  CB  SER A  23      -9.446  10.618  -0.839  1.00  0.00           C  
ATOM    335  OG  SER A  23      -8.721  10.994  -2.007  1.00  0.00           O  
ATOM    336  H   SER A  23      -7.461   9.030  -0.346  1.00  0.00           H  
ATOM    337  HA  SER A  23      -8.218  11.663   0.554  1.00  0.00           H  
ATOM    338  HB2 SER A  23      -9.833   9.620  -0.970  1.00  0.00           H  
ATOM    339  HB3 SER A  23     -10.272  11.295  -0.690  1.00  0.00           H  
ATOM    340  HG  SER A  23      -9.053  10.442  -2.725  1.00  0.00           H  
ATOM    341  N   ALA A  24     -10.159   9.216   1.501  1.00  0.00           N  
ATOM    342  CA  ALA A  24     -10.876   8.662   2.628  1.00  0.00           C  
ATOM    343  C   ALA A  24     -10.159   7.427   3.149  1.00  0.00           C  
ATOM    344  O   ALA A  24     -10.012   6.451   2.413  1.00  0.00           O  
ATOM    345  CB  ALA A  24     -12.289   8.333   2.228  1.00  0.00           C  
ATOM    346  H   ALA A  24     -10.342   8.852   0.607  1.00  0.00           H  
ATOM    347  HA  ALA A  24     -10.898   9.413   3.402  1.00  0.00           H  
ATOM    348  HB1 ALA A  24     -12.796   9.236   1.924  1.00  0.00           H  
ATOM    349  HB2 ALA A  24     -12.806   7.862   3.051  1.00  0.00           H  
ATOM    350  HB3 ALA A  24     -12.268   7.646   1.397  1.00  0.00           H  
ATOM    351  N   VAL A  25      -9.744   7.455   4.414  1.00  0.00           N  
ATOM    352  CA  VAL A  25      -8.978   6.343   5.019  1.00  0.00           C  
ATOM    353  C   VAL A  25      -9.735   5.021   4.907  1.00  0.00           C  
ATOM    354  O   VAL A  25      -9.190   4.029   4.402  1.00  0.00           O  
ATOM    355  CB  VAL A  25      -8.613   6.607   6.514  1.00  0.00           C  
ATOM    356  CG1 VAL A  25      -7.763   5.467   7.090  1.00  0.00           C  
ATOM    357  CG2 VAL A  25      -7.893   7.938   6.674  1.00  0.00           C  
ATOM    358  H   VAL A  25      -9.957   8.240   4.961  1.00  0.00           H  
ATOM    359  HA  VAL A  25      -8.066   6.244   4.451  1.00  0.00           H  
ATOM    360  HB  VAL A  25      -9.534   6.645   7.077  1.00  0.00           H  
ATOM    361 HG11 VAL A  25      -8.307   4.534   7.031  1.00  0.00           H  
ATOM    362 HG12 VAL A  25      -7.527   5.668   8.125  1.00  0.00           H  
ATOM    363 HG13 VAL A  25      -6.845   5.376   6.528  1.00  0.00           H  
ATOM    364 HG21 VAL A  25      -6.975   7.918   6.105  1.00  0.00           H  
ATOM    365 HG22 VAL A  25      -7.662   8.099   7.717  1.00  0.00           H  
ATOM    366 HG23 VAL A  25      -8.523   8.738   6.315  1.00  0.00           H  
ATOM    367  N   ALA A  26     -11.000   5.037   5.308  1.00  0.00           N  
ATOM    368  CA  ALA A  26     -11.845   3.849   5.279  1.00  0.00           C  
ATOM    369  C   ALA A  26     -12.027   3.335   3.858  1.00  0.00           C  
ATOM    370  O   ALA A  26     -12.164   2.121   3.638  1.00  0.00           O  
ATOM    371  CB  ALA A  26     -13.199   4.135   5.911  1.00  0.00           C  
ATOM    372  H   ALA A  26     -11.375   5.880   5.645  1.00  0.00           H  
ATOM    373  HA  ALA A  26     -11.354   3.084   5.860  1.00  0.00           H  
ATOM    374  HB1 ALA A  26     -13.712   4.892   5.336  1.00  0.00           H  
ATOM    375  HB2 ALA A  26     -13.063   4.480   6.924  1.00  0.00           H  
ATOM    376  HB3 ALA A  26     -13.790   3.230   5.917  1.00  0.00           H  
ATOM    377  N   THR A  27     -11.993   4.243   2.902  1.00  0.00           N  
ATOM    378  CA  THR A  27     -12.156   3.894   1.521  1.00  0.00           C  
ATOM    379  C   THR A  27     -10.896   3.224   0.985  1.00  0.00           C  
ATOM    380  O   THR A  27     -10.982   2.214   0.296  1.00  0.00           O  
ATOM    381  CB  THR A  27     -12.512   5.141   0.708  1.00  0.00           C  
ATOM    382  OG1 THR A  27     -13.707   5.710   1.265  1.00  0.00           O  
ATOM    383  CG2 THR A  27     -12.751   4.814  -0.750  1.00  0.00           C  
ATOM    384  H   THR A  27     -11.828   5.187   3.123  1.00  0.00           H  
ATOM    385  HA  THR A  27     -12.974   3.192   1.451  1.00  0.00           H  
ATOM    386  HB  THR A  27     -11.695   5.843   0.798  1.00  0.00           H  
ATOM    387  HG1 THR A  27     -14.225   4.972   1.614  1.00  0.00           H  
ATOM    388 HG21 THR A  27     -12.987   5.727  -1.277  1.00  0.00           H  
ATOM    389 HG22 THR A  27     -13.572   4.119  -0.838  1.00  0.00           H  
ATOM    390 HG23 THR A  27     -11.857   4.377  -1.169  1.00  0.00           H  
ATOM    391  N   ILE A  28      -9.737   3.747   1.362  1.00  0.00           N  
ATOM    392  CA  ILE A  28      -8.469   3.198   0.936  1.00  0.00           C  
ATOM    393  C   ILE A  28      -8.353   1.772   1.409  1.00  0.00           C  
ATOM    394  O   ILE A  28      -8.162   0.870   0.602  1.00  0.00           O  
ATOM    395  CB  ILE A  28      -7.303   4.041   1.487  1.00  0.00           C  
ATOM    396  CG1 ILE A  28      -7.396   5.459   0.938  1.00  0.00           C  
ATOM    397  CG2 ILE A  28      -5.953   3.416   1.148  1.00  0.00           C  
ATOM    398  CD1 ILE A  28      -6.467   6.424   1.604  1.00  0.00           C  
ATOM    399  H   ILE A  28      -9.707   4.534   1.953  1.00  0.00           H  
ATOM    400  HA  ILE A  28      -8.436   3.198  -0.143  1.00  0.00           H  
ATOM    401  HB  ILE A  28      -7.397   4.085   2.562  1.00  0.00           H  
ATOM    402 HG12 ILE A  28      -7.157   5.446  -0.114  1.00  0.00           H  
ATOM    403 HG13 ILE A  28      -8.405   5.821   1.067  1.00  0.00           H  
ATOM    404 HG21 ILE A  28      -5.909   2.413   1.546  1.00  0.00           H  
ATOM    405 HG22 ILE A  28      -5.169   4.010   1.596  1.00  0.00           H  
ATOM    406 HG23 ILE A  28      -5.815   3.392   0.079  1.00  0.00           H  
ATOM    407 HD11 ILE A  28      -6.628   7.407   1.188  1.00  0.00           H  
ATOM    408 HD12 ILE A  28      -5.443   6.115   1.458  1.00  0.00           H  
ATOM    409 HD13 ILE A  28      -6.704   6.432   2.658  1.00  0.00           H  
ATOM    410  N   ILE A  29      -8.545   1.572   2.703  1.00  0.00           N  
ATOM    411  CA  ILE A  29      -8.493   0.236   3.308  1.00  0.00           C  
ATOM    412  C   ILE A  29      -9.454  -0.722   2.574  1.00  0.00           C  
ATOM    413  O   ILE A  29      -9.099  -1.869   2.251  1.00  0.00           O  
ATOM    414  CB  ILE A  29      -8.900   0.297   4.800  1.00  0.00           C  
ATOM    415  CG1 ILE A  29      -8.023   1.294   5.549  1.00  0.00           C  
ATOM    416  CG2 ILE A  29      -8.788  -1.088   5.446  1.00  0.00           C  
ATOM    417  CD1 ILE A  29      -8.541   1.635   6.919  1.00  0.00           C  
ATOM    418  H   ILE A  29      -8.710   2.361   3.273  1.00  0.00           H  
ATOM    419  HA  ILE A  29      -7.479  -0.126   3.229  1.00  0.00           H  
ATOM    420  HB  ILE A  29      -9.929   0.621   4.859  1.00  0.00           H  
ATOM    421 HG12 ILE A  29      -7.038   0.872   5.672  1.00  0.00           H  
ATOM    422 HG13 ILE A  29      -7.952   2.210   4.981  1.00  0.00           H  
ATOM    423 HG21 ILE A  29      -9.095  -1.029   6.480  1.00  0.00           H  
ATOM    424 HG22 ILE A  29      -7.763  -1.426   5.395  1.00  0.00           H  
ATOM    425 HG23 ILE A  29      -9.422  -1.784   4.918  1.00  0.00           H  
ATOM    426 HD11 ILE A  29      -8.626   0.736   7.511  1.00  0.00           H  
ATOM    427 HD12 ILE A  29      -9.514   2.088   6.804  1.00  0.00           H  
ATOM    428 HD13 ILE A  29      -7.866   2.331   7.393  1.00  0.00           H  
ATOM    429  N   ALA A  30     -10.640  -0.215   2.252  1.00  0.00           N  
ATOM    430  CA  ALA A  30     -11.663  -0.998   1.595  1.00  0.00           C  
ATOM    431  C   ALA A  30     -11.251  -1.370   0.183  1.00  0.00           C  
ATOM    432  O   ALA A  30     -11.493  -2.500  -0.267  1.00  0.00           O  
ATOM    433  CB  ALA A  30     -12.991  -0.254   1.576  1.00  0.00           C  
ATOM    434  H   ALA A  30     -10.816   0.729   2.451  1.00  0.00           H  
ATOM    435  HA  ALA A  30     -11.792  -1.904   2.168  1.00  0.00           H  
ATOM    436  HB1 ALA A  30     -13.274   0.011   2.584  1.00  0.00           H  
ATOM    437  HB2 ALA A  30     -13.753  -0.884   1.143  1.00  0.00           H  
ATOM    438  HB3 ALA A  30     -12.888   0.645   0.986  1.00  0.00           H  
ATOM    439  N   LEU A  31     -10.617  -0.445  -0.505  1.00  0.00           N  
ATOM    440  CA  LEU A  31     -10.213  -0.672  -1.872  1.00  0.00           C  
ATOM    441  C   LEU A  31      -9.014  -1.594  -1.947  1.00  0.00           C  
ATOM    442  O   LEU A  31      -8.973  -2.488  -2.792  1.00  0.00           O  
ATOM    443  CB  LEU A  31      -9.921   0.641  -2.592  1.00  0.00           C  
ATOM    444  CG  LEU A  31     -11.091   1.616  -2.753  1.00  0.00           C  
ATOM    445  CD1 LEU A  31     -10.641   2.864  -3.486  1.00  0.00           C  
ATOM    446  CD2 LEU A  31     -12.257   0.960  -3.479  1.00  0.00           C  
ATOM    447  H   LEU A  31     -10.412   0.426  -0.088  1.00  0.00           H  
ATOM    448  HA  LEU A  31     -11.036  -1.161  -2.372  1.00  0.00           H  
ATOM    449  HB2 LEU A  31      -9.158   1.147  -2.021  1.00  0.00           H  
ATOM    450  HB3 LEU A  31      -9.527   0.415  -3.572  1.00  0.00           H  
ATOM    451  HG  LEU A  31     -11.427   1.916  -1.770  1.00  0.00           H  
ATOM    452 HD11 LEU A  31      -9.858   3.351  -2.923  1.00  0.00           H  
ATOM    453 HD12 LEU A  31     -11.478   3.537  -3.594  1.00  0.00           H  
ATOM    454 HD13 LEU A  31     -10.268   2.595  -4.462  1.00  0.00           H  
ATOM    455 HD21 LEU A  31     -13.052   1.681  -3.599  1.00  0.00           H  
ATOM    456 HD22 LEU A  31     -12.618   0.119  -2.907  1.00  0.00           H  
ATOM    457 HD23 LEU A  31     -11.930   0.620  -4.450  1.00  0.00           H  
ATOM    458  N   VAL A  32      -8.056  -1.411  -1.045  1.00  0.00           N  
ATOM    459  CA  VAL A  32      -6.858  -2.235  -1.057  1.00  0.00           C  
ATOM    460  C   VAL A  32      -7.228  -3.682  -0.717  1.00  0.00           C  
ATOM    461  O   VAL A  32      -6.771  -4.629  -1.374  1.00  0.00           O  
ATOM    462  CB  VAL A  32      -5.758  -1.743  -0.077  1.00  0.00           C  
ATOM    463  CG1 VAL A  32      -4.484  -2.478  -0.341  1.00  0.00           C  
ATOM    464  CG2 VAL A  32      -5.503  -0.259  -0.204  1.00  0.00           C  
ATOM    465  H   VAL A  32      -8.154  -0.698  -0.373  1.00  0.00           H  
ATOM    466  HA  VAL A  32      -6.474  -2.216  -2.067  1.00  0.00           H  
ATOM    467  HB  VAL A  32      -6.077  -1.956   0.933  1.00  0.00           H  
ATOM    468 HG11 VAL A  32      -4.143  -2.203  -1.329  1.00  0.00           H  
ATOM    469 HG12 VAL A  32      -4.652  -3.543  -0.289  1.00  0.00           H  
ATOM    470 HG13 VAL A  32      -3.743  -2.175   0.384  1.00  0.00           H  
ATOM    471 HG21 VAL A  32      -4.716   0.028   0.478  1.00  0.00           H  
ATOM    472 HG22 VAL A  32      -6.407   0.277   0.048  1.00  0.00           H  
ATOM    473 HG23 VAL A  32      -5.211  -0.026  -1.217  1.00  0.00           H  
ATOM    474  N   THR A  33      -8.108  -3.846   0.266  1.00  0.00           N  
ATOM    475  CA  THR A  33      -8.580  -5.165   0.666  1.00  0.00           C  
ATOM    476  C   THR A  33      -9.371  -5.828  -0.485  1.00  0.00           C  
ATOM    477  O   THR A  33      -9.346  -7.049  -0.657  1.00  0.00           O  
ATOM    478  CB  THR A  33      -9.456  -5.079   1.949  1.00  0.00           C  
ATOM    479  OG1 THR A  33      -8.701  -4.451   3.003  1.00  0.00           O  
ATOM    480  CG2 THR A  33      -9.900  -6.466   2.413  1.00  0.00           C  
ATOM    481  H   THR A  33      -8.442  -3.058   0.750  1.00  0.00           H  
ATOM    482  HA  THR A  33      -7.710  -5.772   0.872  1.00  0.00           H  
ATOM    483  HB  THR A  33     -10.325  -4.477   1.733  1.00  0.00           H  
ATOM    484  HG1 THR A  33      -8.684  -3.495   2.853  1.00  0.00           H  
ATOM    485 HG21 THR A  33     -10.474  -6.377   3.324  1.00  0.00           H  
ATOM    486 HG22 THR A  33      -9.037  -7.091   2.591  1.00  0.00           H  
ATOM    487 HG23 THR A  33     -10.509  -6.923   1.647  1.00  0.00           H  
ATOM    488  N   ALA A  34     -10.018  -5.015  -1.297  1.00  0.00           N  
ATOM    489  CA  ALA A  34     -10.785  -5.513  -2.422  1.00  0.00           C  
ATOM    490  C   ALA A  34      -9.878  -5.963  -3.564  1.00  0.00           C  
ATOM    491  O   ALA A  34     -10.254  -6.812  -4.374  1.00  0.00           O  
ATOM    492  CB  ALA A  34     -11.770  -4.466  -2.904  1.00  0.00           C  
ATOM    493  H   ALA A  34      -9.996  -4.048  -1.130  1.00  0.00           H  
ATOM    494  HA  ALA A  34     -11.342  -6.369  -2.073  1.00  0.00           H  
ATOM    495  HB1 ALA A  34     -12.397  -4.155  -2.080  1.00  0.00           H  
ATOM    496  HB2 ALA A  34     -12.386  -4.884  -3.686  1.00  0.00           H  
ATOM    497  HB3 ALA A  34     -11.229  -3.613  -3.286  1.00  0.00           H  
ATOM    498  N   VAL A  35      -8.689  -5.411  -3.624  1.00  0.00           N  
ATOM    499  CA  VAL A  35      -7.759  -5.757  -4.673  1.00  0.00           C  
ATOM    500  C   VAL A  35      -6.909  -6.945  -4.282  1.00  0.00           C  
ATOM    501  O   VAL A  35      -6.826  -7.932  -5.020  1.00  0.00           O  
ATOM    502  CB  VAL A  35      -6.842  -4.565  -5.050  1.00  0.00           C  
ATOM    503  CG1 VAL A  35      -5.804  -4.968  -6.093  1.00  0.00           C  
ATOM    504  CG2 VAL A  35      -7.673  -3.418  -5.567  1.00  0.00           C  
ATOM    505  H   VAL A  35      -8.427  -4.746  -2.951  1.00  0.00           H  
ATOM    506  HA  VAL A  35      -8.337  -6.024  -5.544  1.00  0.00           H  
ATOM    507  HB  VAL A  35      -6.325  -4.236  -4.160  1.00  0.00           H  
ATOM    508 HG11 VAL A  35      -6.307  -5.317  -6.983  1.00  0.00           H  
ATOM    509 HG12 VAL A  35      -5.185  -5.760  -5.698  1.00  0.00           H  
ATOM    510 HG13 VAL A  35      -5.189  -4.116  -6.338  1.00  0.00           H  
ATOM    511 HG21 VAL A  35      -8.262  -3.747  -6.410  1.00  0.00           H  
ATOM    512 HG22 VAL A  35      -7.018  -2.617  -5.873  1.00  0.00           H  
ATOM    513 HG23 VAL A  35      -8.328  -3.070  -4.781  1.00  0.00           H  
ATOM    514  N   VAL A  36      -6.288  -6.876  -3.130  1.00  0.00           N  
ATOM    515  CA  VAL A  36      -5.364  -7.929  -2.781  1.00  0.00           C  
ATOM    516  C   VAL A  36      -6.037  -9.076  -2.051  1.00  0.00           C  
ATOM    517  O   VAL A  36      -5.659 -10.229  -2.236  1.00  0.00           O  
ATOM    518  CB  VAL A  36      -4.150  -7.412  -1.948  1.00  0.00           C  
ATOM    519  CG1 VAL A  36      -3.418  -6.311  -2.694  1.00  0.00           C  
ATOM    520  CG2 VAL A  36      -4.571  -6.936  -0.557  1.00  0.00           C  
ATOM    521  H   VAL A  36      -6.457  -6.113  -2.531  1.00  0.00           H  
ATOM    522  HA  VAL A  36      -4.979  -8.312  -3.715  1.00  0.00           H  
ATOM    523  HB  VAL A  36      -3.460  -8.236  -1.835  1.00  0.00           H  
ATOM    524 HG11 VAL A  36      -4.080  -5.468  -2.827  1.00  0.00           H  
ATOM    525 HG12 VAL A  36      -3.123  -6.680  -3.664  1.00  0.00           H  
ATOM    526 HG13 VAL A  36      -2.546  -6.004  -2.135  1.00  0.00           H  
ATOM    527 HG21 VAL A  36      -5.252  -6.102  -0.649  1.00  0.00           H  
ATOM    528 HG22 VAL A  36      -3.696  -6.627  -0.006  1.00  0.00           H  
ATOM    529 HG23 VAL A  36      -5.057  -7.740  -0.023  1.00  0.00           H  
ATOM    530  N   GLY A  37      -7.094  -8.780  -1.317  1.00  0.00           N  
ATOM    531  CA  GLY A  37      -7.717  -9.787  -0.493  1.00  0.00           C  
ATOM    532  C   GLY A  37      -6.858 -10.140   0.722  1.00  0.00           C  
ATOM    533  O   GLY A  37      -5.656  -9.824   0.773  1.00  0.00           O  
ATOM    534  H   GLY A  37      -7.469  -7.877  -1.336  1.00  0.00           H  
ATOM    535  HA2 GLY A  37      -8.674  -9.417  -0.156  1.00  0.00           H  
ATOM    536  HA3 GLY A  37      -7.867 -10.678  -1.083  1.00  0.00           H  
ATOM    537  N   GLY A  38      -7.466 -10.715   1.719  1.00  0.00           N  
ATOM    538  CA  GLY A  38      -6.720 -11.182   2.863  1.00  0.00           C  
ATOM    539  C   GLY A  38      -6.675 -10.186   3.981  1.00  0.00           C  
ATOM    540  O   GLY A  38      -6.082 -10.437   5.018  1.00  0.00           O  
ATOM    541  H   GLY A  38      -8.443 -10.816   1.697  1.00  0.00           H  
ATOM    542  HA2 GLY A  38      -7.162 -12.094   3.228  1.00  0.00           H  
ATOM    543  HA3 GLY A  38      -5.710 -11.375   2.538  1.00  0.00           H  
ATOM    544  N   GLY A  39      -7.220  -9.018   3.727  1.00  0.00           N  
ATOM    545  CA  GLY A  39      -7.316  -7.951   4.737  1.00  0.00           C  
ATOM    546  C   GLY A  39      -5.967  -7.512   5.287  1.00  0.00           C  
ATOM    547  O   GLY A  39      -5.894  -6.901   6.344  1.00  0.00           O  
ATOM    548  H   GLY A  39      -7.565  -8.904   2.821  1.00  0.00           H  
ATOM    549  HA2 GLY A  39      -7.804  -7.091   4.305  1.00  0.00           H  
ATOM    550  HA3 GLY A  39      -7.918  -8.318   5.554  1.00  0.00           H  
ATOM    551  N   LEU A  40      -4.922  -7.904   4.586  1.00  0.00           N  
ATOM    552  CA  LEU A  40      -3.537  -7.593   4.925  1.00  0.00           C  
ATOM    553  C   LEU A  40      -3.313  -6.091   5.166  1.00  0.00           C  
ATOM    554  O   LEU A  40      -2.818  -5.678   6.233  1.00  0.00           O  
ATOM    555  CB  LEU A  40      -2.616  -8.082   3.804  1.00  0.00           C  
ATOM    556  CG  LEU A  40      -2.638  -9.582   3.484  1.00  0.00           C  
ATOM    557  CD1 LEU A  40      -1.707  -9.882   2.327  1.00  0.00           C  
ATOM    558  CD2 LEU A  40      -2.239 -10.404   4.694  1.00  0.00           C  
ATOM    559  H   LEU A  40      -5.135  -8.509   3.843  1.00  0.00           H  
ATOM    560  HA  LEU A  40      -3.284  -8.130   5.825  1.00  0.00           H  
ATOM    561  HB2 LEU A  40      -2.913  -7.566   2.902  1.00  0.00           H  
ATOM    562  HB3 LEU A  40      -1.604  -7.805   4.053  1.00  0.00           H  
ATOM    563  HG  LEU A  40      -3.638  -9.867   3.190  1.00  0.00           H  
ATOM    564 HD11 LEU A  40      -1.742 -10.938   2.105  1.00  0.00           H  
ATOM    565 HD12 LEU A  40      -0.700  -9.610   2.602  1.00  0.00           H  
ATOM    566 HD13 LEU A  40      -2.012  -9.319   1.458  1.00  0.00           H  
ATOM    567 HD21 LEU A  40      -2.942 -10.239   5.495  1.00  0.00           H  
ATOM    568 HD22 LEU A  40      -1.249 -10.115   5.016  1.00  0.00           H  
ATOM    569 HD23 LEU A  40      -2.237 -11.451   4.430  1.00  0.00           H  
ATOM    570  N   ILE A  41      -3.667  -5.281   4.195  1.00  0.00           N  
ATOM    571  CA  ILE A  41      -3.470  -3.864   4.318  1.00  0.00           C  
ATOM    572  C   ILE A  41      -4.584  -3.250   5.144  1.00  0.00           C  
ATOM    573  O   ILE A  41      -5.687  -2.992   4.654  1.00  0.00           O  
ATOM    574  CB  ILE A  41      -3.311  -3.108   2.950  1.00  0.00           C  
ATOM    575  CG1 ILE A  41      -2.121  -3.640   2.125  1.00  0.00           C  
ATOM    576  CG2 ILE A  41      -3.136  -1.611   3.173  1.00  0.00           C  
ATOM    577  CD1 ILE A  41      -2.373  -4.940   1.404  1.00  0.00           C  
ATOM    578  H   ILE A  41      -4.082  -5.634   3.385  1.00  0.00           H  
ATOM    579  HA  ILE A  41      -2.558  -3.746   4.884  1.00  0.00           H  
ATOM    580  HB  ILE A  41      -4.220  -3.253   2.385  1.00  0.00           H  
ATOM    581 HG12 ILE A  41      -1.831  -2.908   1.388  1.00  0.00           H  
ATOM    582 HG13 ILE A  41      -1.299  -3.803   2.806  1.00  0.00           H  
ATOM    583 HG21 ILE A  41      -3.020  -1.109   2.224  1.00  0.00           H  
ATOM    584 HG22 ILE A  41      -2.264  -1.436   3.785  1.00  0.00           H  
ATOM    585 HG23 ILE A  41      -4.007  -1.224   3.681  1.00  0.00           H  
ATOM    586 HD11 ILE A  41      -1.516  -5.189   0.797  1.00  0.00           H  
ATOM    587 HD12 ILE A  41      -3.234  -4.815   0.765  1.00  0.00           H  
ATOM    588 HD13 ILE A  41      -2.556  -5.725   2.122  1.00  0.00           H  
ATOM    589  N   THR A  42      -4.295  -3.090   6.395  1.00  0.00           N  
ATOM    590  CA  THR A  42      -5.183  -2.488   7.336  1.00  0.00           C  
ATOM    591  C   THR A  42      -4.815  -1.015   7.495  1.00  0.00           C  
ATOM    592  O   THR A  42      -3.863  -0.550   6.855  1.00  0.00           O  
ATOM    593  CB  THR A  42      -5.001  -3.196   8.682  1.00  0.00           C  
ATOM    594  OG1 THR A  42      -3.586  -3.285   8.963  1.00  0.00           O  
ATOM    595  CG2 THR A  42      -5.603  -4.589   8.654  1.00  0.00           C  
ATOM    596  H   THR A  42      -3.444  -3.437   6.742  1.00  0.00           H  
ATOM    597  HA  THR A  42      -6.205  -2.607   7.012  1.00  0.00           H  
ATOM    598  HB  THR A  42      -5.475  -2.608   9.455  1.00  0.00           H  
ATOM    599  HG1 THR A  42      -3.475  -3.778   9.783  1.00  0.00           H  
ATOM    600 HG21 THR A  42      -5.461  -5.062   9.614  1.00  0.00           H  
ATOM    601 HG22 THR A  42      -5.115  -5.176   7.889  1.00  0.00           H  
ATOM    602 HG23 THR A  42      -6.658  -4.524   8.438  1.00  0.00           H  
ATOM    603  N   ALA A  43      -5.537  -0.294   8.354  1.00  0.00           N  
ATOM    604  CA  ALA A  43      -5.286   1.120   8.636  1.00  0.00           C  
ATOM    605  C   ALA A  43      -3.834   1.364   9.032  1.00  0.00           C  
ATOM    606  O   ALA A  43      -3.243   2.382   8.659  1.00  0.00           O  
ATOM    607  CB  ALA A  43      -6.215   1.607   9.738  1.00  0.00           C  
ATOM    608  H   ALA A  43      -6.298  -0.727   8.799  1.00  0.00           H  
ATOM    609  HA  ALA A  43      -5.503   1.681   7.739  1.00  0.00           H  
ATOM    610  HB1 ALA A  43      -5.988   1.086  10.657  1.00  0.00           H  
ATOM    611  HB2 ALA A  43      -7.239   1.411   9.459  1.00  0.00           H  
ATOM    612  HB3 ALA A  43      -6.077   2.668   9.881  1.00  0.00           H  
ATOM    613  N   GLY A  44      -3.265   0.412   9.756  1.00  0.00           N  
ATOM    614  CA  GLY A  44      -1.892   0.499  10.190  1.00  0.00           C  
ATOM    615  C   GLY A  44      -0.929   0.356   9.037  1.00  0.00           C  
ATOM    616  O   GLY A  44       0.099   1.044   8.982  1.00  0.00           O  
ATOM    617  H   GLY A  44      -3.806  -0.367  10.009  1.00  0.00           H  
ATOM    618  HA2 GLY A  44      -1.734   1.457  10.663  1.00  0.00           H  
ATOM    619  HA3 GLY A  44      -1.699  -0.287  10.905  1.00  0.00           H  
ATOM    620  N   ILE A  45      -1.264  -0.506   8.092  1.00  0.00           N  
ATOM    621  CA  ILE A  45      -0.421  -0.703   6.938  1.00  0.00           C  
ATOM    622  C   ILE A  45      -0.550   0.505   6.021  1.00  0.00           C  
ATOM    623  O   ILE A  45       0.448   1.009   5.520  1.00  0.00           O  
ATOM    624  CB  ILE A  45      -0.761  -2.017   6.175  1.00  0.00           C  
ATOM    625  CG1 ILE A  45      -0.626  -3.239   7.104  1.00  0.00           C  
ATOM    626  CG2 ILE A  45       0.133  -2.188   4.944  1.00  0.00           C  
ATOM    627  CD1 ILE A  45       0.765  -3.440   7.685  1.00  0.00           C  
ATOM    628  H   ILE A  45      -2.109  -1.005   8.153  1.00  0.00           H  
ATOM    629  HA  ILE A  45       0.600  -0.747   7.288  1.00  0.00           H  
ATOM    630  HB  ILE A  45      -1.787  -1.948   5.844  1.00  0.00           H  
ATOM    631 HG12 ILE A  45      -1.311  -3.132   7.932  1.00  0.00           H  
ATOM    632 HG13 ILE A  45      -0.883  -4.128   6.548  1.00  0.00           H  
ATOM    633 HG21 ILE A  45      -0.010  -1.355   4.271  1.00  0.00           H  
ATOM    634 HG22 ILE A  45      -0.117  -3.111   4.441  1.00  0.00           H  
ATOM    635 HG23 ILE A  45       1.166  -2.223   5.259  1.00  0.00           H  
ATOM    636 HD11 ILE A  45       1.035  -2.590   8.295  1.00  0.00           H  
ATOM    637 HD12 ILE A  45       1.477  -3.550   6.881  1.00  0.00           H  
ATOM    638 HD13 ILE A  45       0.770  -4.333   8.291  1.00  0.00           H  
ATOM    639  N   VAL A  46      -1.786   0.992   5.858  1.00  0.00           N  
ATOM    640  CA  VAL A  46      -2.066   2.193   5.066  1.00  0.00           C  
ATOM    641  C   VAL A  46      -1.263   3.377   5.623  1.00  0.00           C  
ATOM    642  O   VAL A  46      -0.575   4.074   4.879  1.00  0.00           O  
ATOM    643  CB  VAL A  46      -3.601   2.543   5.056  1.00  0.00           C  
ATOM    644  CG1 VAL A  46      -3.888   3.821   4.283  1.00  0.00           C  
ATOM    645  CG2 VAL A  46      -4.411   1.412   4.461  1.00  0.00           C  
ATOM    646  H   VAL A  46      -2.536   0.513   6.279  1.00  0.00           H  
ATOM    647  HA  VAL A  46      -1.740   1.996   4.054  1.00  0.00           H  
ATOM    648  HB  VAL A  46      -3.921   2.686   6.078  1.00  0.00           H  
ATOM    649 HG11 VAL A  46      -4.958   3.984   4.262  1.00  0.00           H  
ATOM    650 HG12 VAL A  46      -3.521   3.721   3.272  1.00  0.00           H  
ATOM    651 HG13 VAL A  46      -3.405   4.656   4.768  1.00  0.00           H  
ATOM    652 HG21 VAL A  46      -4.071   1.213   3.456  1.00  0.00           H  
ATOM    653 HG22 VAL A  46      -5.455   1.690   4.440  1.00  0.00           H  
ATOM    654 HG23 VAL A  46      -4.288   0.527   5.067  1.00  0.00           H  
ATOM    655  N   ALA A  47      -1.316   3.548   6.946  1.00  0.00           N  
ATOM    656  CA  ALA A  47      -0.594   4.617   7.638  1.00  0.00           C  
ATOM    657  C   ALA A  47       0.902   4.504   7.401  1.00  0.00           C  
ATOM    658  O   ALA A  47       1.564   5.488   7.045  1.00  0.00           O  
ATOM    659  CB  ALA A  47      -0.876   4.575   9.133  1.00  0.00           C  
ATOM    660  H   ALA A  47      -1.874   2.938   7.479  1.00  0.00           H  
ATOM    661  HA  ALA A  47      -0.942   5.563   7.251  1.00  0.00           H  
ATOM    662  HB1 ALA A  47      -0.383   5.405   9.617  1.00  0.00           H  
ATOM    663  HB2 ALA A  47      -0.495   3.649   9.541  1.00  0.00           H  
ATOM    664  HB3 ALA A  47      -1.939   4.631   9.309  1.00  0.00           H  
ATOM    665  N   THR A  48       1.425   3.306   7.578  1.00  0.00           N  
ATOM    666  CA  THR A  48       2.836   3.055   7.403  1.00  0.00           C  
ATOM    667  C   THR A  48       3.263   3.307   5.950  1.00  0.00           C  
ATOM    668  O   THR A  48       4.217   4.048   5.696  1.00  0.00           O  
ATOM    669  CB  THR A  48       3.194   1.612   7.817  1.00  0.00           C  
ATOM    670  OG1 THR A  48       2.785   1.385   9.179  1.00  0.00           O  
ATOM    671  CG2 THR A  48       4.689   1.376   7.695  1.00  0.00           C  
ATOM    672  H   THR A  48       0.835   2.565   7.840  1.00  0.00           H  
ATOM    673  HA  THR A  48       3.375   3.739   8.043  1.00  0.00           H  
ATOM    674  HB  THR A  48       2.670   0.925   7.168  1.00  0.00           H  
ATOM    675  HG1 THR A  48       1.822   1.284   9.201  1.00  0.00           H  
ATOM    676 HG21 THR A  48       5.221   2.051   8.351  1.00  0.00           H  
ATOM    677 HG22 THR A  48       4.979   1.561   6.672  1.00  0.00           H  
ATOM    678 HG23 THR A  48       4.915   0.352   7.956  1.00  0.00           H  
ATOM    679  N   ALA A  49       2.519   2.742   5.017  1.00  0.00           N  
ATOM    680  CA  ALA A  49       2.818   2.854   3.606  1.00  0.00           C  
ATOM    681  C   ALA A  49       2.784   4.310   3.136  1.00  0.00           C  
ATOM    682  O   ALA A  49       3.667   4.737   2.389  1.00  0.00           O  
ATOM    683  CB  ALA A  49       1.885   1.979   2.798  1.00  0.00           C  
ATOM    684  H   ALA A  49       1.729   2.220   5.286  1.00  0.00           H  
ATOM    685  HA  ALA A  49       3.826   2.489   3.470  1.00  0.00           H  
ATOM    686  HB1 ALA A  49       2.183   1.988   1.761  1.00  0.00           H  
ATOM    687  HB2 ALA A  49       0.875   2.354   2.886  1.00  0.00           H  
ATOM    688  HB3 ALA A  49       1.928   0.968   3.177  1.00  0.00           H  
ATOM    689  N   LYS A  50       1.798   5.082   3.617  1.00  0.00           N  
ATOM    690  CA  LYS A  50       1.719   6.514   3.295  1.00  0.00           C  
ATOM    691  C   LYS A  50       2.949   7.250   3.774  1.00  0.00           C  
ATOM    692  O   LYS A  50       3.435   8.174   3.115  1.00  0.00           O  
ATOM    693  CB  LYS A  50       0.510   7.188   3.921  1.00  0.00           C  
ATOM    694  CG  LYS A  50      -0.820   6.841   3.319  1.00  0.00           C  
ATOM    695  CD  LYS A  50      -1.882   7.695   3.965  1.00  0.00           C  
ATOM    696  CE  LYS A  50      -3.236   7.489   3.348  1.00  0.00           C  
ATOM    697  NZ  LYS A  50      -4.235   8.350   3.990  1.00  0.00           N  
ATOM    698  H   LYS A  50       1.099   4.678   4.179  1.00  0.00           H  
ATOM    699  HA  LYS A  50       1.647   6.603   2.222  1.00  0.00           H  
ATOM    700  HB2 LYS A  50       0.477   6.919   4.965  1.00  0.00           H  
ATOM    701  HB3 LYS A  50       0.648   8.257   3.849  1.00  0.00           H  
ATOM    702  HG2 LYS A  50      -0.796   7.024   2.255  1.00  0.00           H  
ATOM    703  HG3 LYS A  50      -1.040   5.800   3.509  1.00  0.00           H  
ATOM    704  HD2 LYS A  50      -1.939   7.448   5.014  1.00  0.00           H  
ATOM    705  HD3 LYS A  50      -1.601   8.733   3.859  1.00  0.00           H  
ATOM    706  HE2 LYS A  50      -3.183   7.730   2.296  1.00  0.00           H  
ATOM    707  HE3 LYS A  50      -3.528   6.456   3.467  1.00  0.00           H  
ATOM    708  HZ1 LYS A  50      -3.987   9.354   3.875  1.00  0.00           H  
ATOM    709  HZ2 LYS A  50      -4.288   8.157   5.010  1.00  0.00           H  
ATOM    710  HZ3 LYS A  50      -5.186   8.206   3.598  1.00  0.00           H  
ATOM    711  N   SER A  51       3.455   6.836   4.906  1.00  0.00           N  
ATOM    712  CA  SER A  51       4.598   7.459   5.484  1.00  0.00           C  
ATOM    713  C   SER A  51       5.853   7.090   4.697  1.00  0.00           C  
ATOM    714  O   SER A  51       6.689   7.947   4.419  1.00  0.00           O  
ATOM    715  CB  SER A  51       4.703   7.047   6.941  1.00  0.00           C  
ATOM    716  OG  SER A  51       3.463   7.295   7.610  1.00  0.00           O  
ATOM    717  H   SER A  51       3.043   6.078   5.375  1.00  0.00           H  
ATOM    718  HA  SER A  51       4.467   8.528   5.426  1.00  0.00           H  
ATOM    719  HB2 SER A  51       4.912   5.989   6.984  1.00  0.00           H  
ATOM    720  HB3 SER A  51       5.487   7.606   7.429  1.00  0.00           H  
ATOM    721  HG  SER A  51       2.957   6.466   7.577  1.00  0.00           H  
ATOM    722  N   LEU A  52       5.945   5.837   4.288  1.00  0.00           N  
ATOM    723  CA  LEU A  52       7.082   5.361   3.525  1.00  0.00           C  
ATOM    724  C   LEU A  52       7.121   6.025   2.152  1.00  0.00           C  
ATOM    725  O   LEU A  52       8.177   6.436   1.698  1.00  0.00           O  
ATOM    726  CB  LEU A  52       7.035   3.849   3.376  1.00  0.00           C  
ATOM    727  CG  LEU A  52       6.943   3.049   4.674  1.00  0.00           C  
ATOM    728  CD1 LEU A  52       6.747   1.599   4.367  1.00  0.00           C  
ATOM    729  CD2 LEU A  52       8.177   3.245   5.545  1.00  0.00           C  
ATOM    730  H   LEU A  52       5.230   5.201   4.523  1.00  0.00           H  
ATOM    731  HA  LEU A  52       7.979   5.631   4.064  1.00  0.00           H  
ATOM    732  HB2 LEU A  52       6.204   3.582   2.743  1.00  0.00           H  
ATOM    733  HB3 LEU A  52       7.941   3.548   2.872  1.00  0.00           H  
ATOM    734  HG  LEU A  52       6.079   3.389   5.227  1.00  0.00           H  
ATOM    735 HD11 LEU A  52       6.712   1.035   5.288  1.00  0.00           H  
ATOM    736 HD12 LEU A  52       7.557   1.240   3.750  1.00  0.00           H  
ATOM    737 HD13 LEU A  52       5.813   1.474   3.841  1.00  0.00           H  
ATOM    738 HD21 LEU A  52       8.257   4.280   5.841  1.00  0.00           H  
ATOM    739 HD22 LEU A  52       9.059   2.952   4.996  1.00  0.00           H  
ATOM    740 HD23 LEU A  52       8.088   2.622   6.424  1.00  0.00           H  
ATOM    741  N   ILE A  53       5.961   6.168   1.509  1.00  0.00           N  
ATOM    742  CA  ILE A  53       5.896   6.829   0.196  1.00  0.00           C  
ATOM    743  C   ILE A  53       6.146   8.331   0.329  1.00  0.00           C  
ATOM    744  O   ILE A  53       6.522   9.000  -0.638  1.00  0.00           O  
ATOM    745  CB  ILE A  53       4.567   6.576  -0.594  1.00  0.00           C  
ATOM    746  CG1 ILE A  53       3.362   7.195   0.115  1.00  0.00           C  
ATOM    747  CG2 ILE A  53       4.350   5.091  -0.800  1.00  0.00           C  
ATOM    748  CD1 ILE A  53       2.041   7.021  -0.616  1.00  0.00           C  
ATOM    749  H   ILE A  53       5.138   5.800   1.903  1.00  0.00           H  
ATOM    750  HA  ILE A  53       6.722   6.430  -0.376  1.00  0.00           H  
ATOM    751  HB  ILE A  53       4.674   7.030  -1.570  1.00  0.00           H  
ATOM    752 HG12 ILE A  53       3.272   6.736   1.088  1.00  0.00           H  
ATOM    753 HG13 ILE A  53       3.546   8.252   0.242  1.00  0.00           H  
ATOM    754 HG21 ILE A  53       4.179   4.621   0.157  1.00  0.00           H  
ATOM    755 HG22 ILE A  53       5.240   4.660  -1.232  1.00  0.00           H  
ATOM    756 HG23 ILE A  53       3.501   4.923  -1.447  1.00  0.00           H  
ATOM    757 HD11 ILE A  53       1.250   7.485  -0.045  1.00  0.00           H  
ATOM    758 HD12 ILE A  53       1.831   5.968  -0.732  1.00  0.00           H  
ATOM    759 HD13 ILE A  53       2.103   7.484  -1.589  1.00  0.00           H  
ATOM    760  N   LYS A  54       5.906   8.848   1.521  1.00  0.00           N  
ATOM    761  CA  LYS A  54       6.106  10.248   1.818  1.00  0.00           C  
ATOM    762  C   LYS A  54       7.603  10.555   1.894  1.00  0.00           C  
ATOM    763  O   LYS A  54       8.083  11.498   1.273  1.00  0.00           O  
ATOM    764  CB  LYS A  54       5.414  10.576   3.146  1.00  0.00           C  
ATOM    765  CG  LYS A  54       5.358  12.047   3.536  1.00  0.00           C  
ATOM    766  CD  LYS A  54       4.598  12.235   4.856  1.00  0.00           C  
ATOM    767  CE  LYS A  54       3.153  11.727   4.764  1.00  0.00           C  
ATOM    768  NZ  LYS A  54       2.420  11.868   6.041  1.00  0.00           N  
ATOM    769  H   LYS A  54       5.567   8.264   2.234  1.00  0.00           H  
ATOM    770  HA  LYS A  54       5.652  10.829   1.030  1.00  0.00           H  
ATOM    771  HB2 LYS A  54       4.403  10.206   3.079  1.00  0.00           H  
ATOM    772  HB3 LYS A  54       5.920  10.032   3.929  1.00  0.00           H  
ATOM    773  HG2 LYS A  54       6.365  12.420   3.651  1.00  0.00           H  
ATOM    774  HG3 LYS A  54       4.853  12.602   2.759  1.00  0.00           H  
ATOM    775  HD2 LYS A  54       5.108  11.687   5.635  1.00  0.00           H  
ATOM    776  HD3 LYS A  54       4.584  13.284   5.108  1.00  0.00           H  
ATOM    777  HE2 LYS A  54       2.630  12.282   4.000  1.00  0.00           H  
ATOM    778  HE3 LYS A  54       3.163  10.682   4.493  1.00  0.00           H  
ATOM    779  HZ1 LYS A  54       2.885  11.322   6.792  1.00  0.00           H  
ATOM    780  HZ2 LYS A  54       1.457  11.484   5.947  1.00  0.00           H  
ATOM    781  HZ3 LYS A  54       2.340  12.853   6.357  1.00  0.00           H  
ATOM    782  N   LYS A  55       8.335   9.737   2.626  1.00  0.00           N  
ATOM    783  CA  LYS A  55       9.775   9.945   2.795  1.00  0.00           C  
ATOM    784  C   LYS A  55      10.608   9.274   1.719  1.00  0.00           C  
ATOM    785  O   LYS A  55      11.389   9.927   1.029  1.00  0.00           O  
ATOM    786  CB  LYS A  55      10.259   9.520   4.206  1.00  0.00           C  
ATOM    787  CG  LYS A  55       9.652   8.233   4.739  1.00  0.00           C  
ATOM    788  CD  LYS A  55      10.071   7.942   6.175  1.00  0.00           C  
ATOM    789  CE  LYS A  55       9.542   8.977   7.165  1.00  0.00           C  
ATOM    790  NZ  LYS A  55       9.948   8.667   8.550  1.00  0.00           N  
ATOM    791  H   LYS A  55       7.889   8.975   3.059  1.00  0.00           H  
ATOM    792  HA  LYS A  55       9.936  11.008   2.702  1.00  0.00           H  
ATOM    793  HB2 LYS A  55      11.310   9.272   4.100  1.00  0.00           H  
ATOM    794  HB3 LYS A  55      10.111  10.316   4.919  1.00  0.00           H  
ATOM    795  HG2 LYS A  55       8.576   8.316   4.706  1.00  0.00           H  
ATOM    796  HG3 LYS A  55       9.966   7.415   4.108  1.00  0.00           H  
ATOM    797  HD2 LYS A  55       9.697   6.968   6.448  1.00  0.00           H  
ATOM    798  HD3 LYS A  55      11.151   7.928   6.213  1.00  0.00           H  
ATOM    799  HE2 LYS A  55       9.932   9.950   6.905  1.00  0.00           H  
ATOM    800  HE3 LYS A  55       8.464   8.996   7.110  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55       9.556   9.351   9.226  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55      10.983   8.668   8.642  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55       9.632   7.713   8.821  1.00  0.00           H  
ATOM    804  N   TYR A  56      10.432   7.994   1.576  1.00  0.00           N  
ATOM    805  CA  TYR A  56      11.253   7.192   0.693  1.00  0.00           C  
ATOM    806  C   TYR A  56      10.678   7.149  -0.720  1.00  0.00           C  
ATOM    807  O   TYR A  56      11.413   7.248  -1.706  1.00  0.00           O  
ATOM    808  CB  TYR A  56      11.384   5.786   1.269  1.00  0.00           C  
ATOM    809  CG  TYR A  56      11.757   5.759   2.739  1.00  0.00           C  
ATOM    810  CD1 TYR A  56      12.781   6.547   3.242  1.00  0.00           C  
ATOM    811  CD2 TYR A  56      11.094   4.922   3.612  1.00  0.00           C  
ATOM    812  CE1 TYR A  56      13.134   6.492   4.570  1.00  0.00           C  
ATOM    813  CE2 TYR A  56      11.432   4.862   4.940  1.00  0.00           C  
ATOM    814  CZ  TYR A  56      12.456   5.642   5.418  1.00  0.00           C  
ATOM    815  OH  TYR A  56      12.805   5.564   6.747  1.00  0.00           O  
ATOM    816  H   TYR A  56       9.722   7.548   2.084  1.00  0.00           H  
ATOM    817  HA  TYR A  56      12.236   7.636   0.653  1.00  0.00           H  
ATOM    818  HB2 TYR A  56      10.454   5.241   1.161  1.00  0.00           H  
ATOM    819  HB3 TYR A  56      12.147   5.236   0.736  1.00  0.00           H  
ATOM    820  HD1 TYR A  56      13.302   7.219   2.579  1.00  0.00           H  
ATOM    821  HD2 TYR A  56      10.281   4.318   3.238  1.00  0.00           H  
ATOM    822  HE1 TYR A  56      13.925   7.132   4.930  1.00  0.00           H  
ATOM    823  HE2 TYR A  56      10.890   4.197   5.597  1.00  0.00           H  
ATOM    824  HH  TYR A  56      12.873   4.625   6.967  1.00  0.00           H  
ATOM    825  N   GLY A  57       9.385   6.977  -0.822  1.00  0.00           N  
ATOM    826  CA  GLY A  57       8.747   7.005  -2.118  1.00  0.00           C  
ATOM    827  C   GLY A  57       7.900   5.785  -2.399  1.00  0.00           C  
ATOM    828  O   GLY A  57       7.929   4.796  -1.645  1.00  0.00           O  
ATOM    829  H   GLY A  57       8.855   6.812  -0.012  1.00  0.00           H  
ATOM    830  HA2 GLY A  57       8.114   7.878  -2.168  1.00  0.00           H  
ATOM    831  HA3 GLY A  57       9.503   7.088  -2.884  1.00  0.00           H  
ATOM    832  N   ALA A  58       7.155   5.863  -3.487  1.00  0.00           N  
ATOM    833  CA  ALA A  58       6.239   4.821  -3.933  1.00  0.00           C  
ATOM    834  C   ALA A  58       6.949   3.501  -4.192  1.00  0.00           C  
ATOM    835  O   ALA A  58       6.501   2.444  -3.742  1.00  0.00           O  
ATOM    836  CB  ALA A  58       5.501   5.286  -5.181  1.00  0.00           C  
ATOM    837  H   ALA A  58       7.211   6.684  -4.022  1.00  0.00           H  
ATOM    838  HA  ALA A  58       5.506   4.663  -3.159  1.00  0.00           H  
ATOM    839  HB1 ALA A  58       4.805   4.523  -5.493  1.00  0.00           H  
ATOM    840  HB2 ALA A  58       6.210   5.474  -5.972  1.00  0.00           H  
ATOM    841  HB3 ALA A  58       4.957   6.195  -4.965  1.00  0.00           H  
ATOM    842  N   LYS A  59       8.081   3.571  -4.859  1.00  0.00           N  
ATOM    843  CA  LYS A  59       8.833   2.377  -5.223  1.00  0.00           C  
ATOM    844  C   LYS A  59       9.397   1.684  -3.978  1.00  0.00           C  
ATOM    845  O   LYS A  59       9.567   0.440  -3.951  1.00  0.00           O  
ATOM    846  CB  LYS A  59       9.958   2.695  -6.223  1.00  0.00           C  
ATOM    847  CG  LYS A  59      10.687   1.451  -6.702  1.00  0.00           C  
ATOM    848  CD  LYS A  59      11.809   1.748  -7.664  1.00  0.00           C  
ATOM    849  CE  LYS A  59      12.506   0.457  -8.103  1.00  0.00           C  
ATOM    850  NZ  LYS A  59      11.565  -0.507  -8.738  1.00  0.00           N  
ATOM    851  H   LYS A  59       8.400   4.464  -5.109  1.00  0.00           H  
ATOM    852  HA  LYS A  59       8.134   1.698  -5.689  1.00  0.00           H  
ATOM    853  HB2 LYS A  59       9.535   3.195  -7.082  1.00  0.00           H  
ATOM    854  HB3 LYS A  59      10.676   3.348  -5.751  1.00  0.00           H  
ATOM    855  HG2 LYS A  59      11.097   0.940  -5.845  1.00  0.00           H  
ATOM    856  HG3 LYS A  59       9.969   0.806  -7.187  1.00  0.00           H  
ATOM    857  HD2 LYS A  59      11.411   2.259  -8.529  1.00  0.00           H  
ATOM    858  HD3 LYS A  59      12.529   2.384  -7.170  1.00  0.00           H  
ATOM    859  HE2 LYS A  59      13.284   0.700  -8.809  1.00  0.00           H  
ATOM    860  HE3 LYS A  59      12.948  -0.006  -7.234  1.00  0.00           H  
ATOM    861  HZ1 LYS A  59      11.086  -0.086  -9.561  1.00  0.00           H  
ATOM    862  HZ2 LYS A  59      10.834  -0.829  -8.073  1.00  0.00           H  
ATOM    863  HZ3 LYS A  59      12.065  -1.355  -9.076  1.00  0.00           H  
ATOM    864  N   TYR A  60       9.663   2.460  -2.945  1.00  0.00           N  
ATOM    865  CA  TYR A  60      10.166   1.913  -1.716  1.00  0.00           C  
ATOM    866  C   TYR A  60       9.089   1.076  -1.070  1.00  0.00           C  
ATOM    867  O   TYR A  60       9.319  -0.082  -0.688  1.00  0.00           O  
ATOM    868  CB  TYR A  60      10.615   3.026  -0.749  1.00  0.00           C  
ATOM    869  CG  TYR A  60      11.024   2.497   0.616  1.00  0.00           C  
ATOM    870  CD1 TYR A  60      10.071   2.254   1.597  1.00  0.00           C  
ATOM    871  CD2 TYR A  60      12.337   2.195   0.899  1.00  0.00           C  
ATOM    872  CE1 TYR A  60      10.408   1.719   2.809  1.00  0.00           C  
ATOM    873  CE2 TYR A  60      12.695   1.671   2.125  1.00  0.00           C  
ATOM    874  CZ  TYR A  60      11.724   1.429   3.074  1.00  0.00           C  
ATOM    875  OH  TYR A  60      12.071   0.873   4.285  1.00  0.00           O  
ATOM    876  H   TYR A  60       9.494   3.426  -3.005  1.00  0.00           H  
ATOM    877  HA  TYR A  60      11.012   1.282  -1.943  1.00  0.00           H  
ATOM    878  HB2 TYR A  60      11.458   3.548  -1.177  1.00  0.00           H  
ATOM    879  HB3 TYR A  60       9.796   3.718  -0.619  1.00  0.00           H  
ATOM    880  HD1 TYR A  60       9.047   2.507   1.369  1.00  0.00           H  
ATOM    881  HD2 TYR A  60      13.086   2.396   0.149  1.00  0.00           H  
ATOM    882  HE1 TYR A  60       9.633   1.538   3.539  1.00  0.00           H  
ATOM    883  HE2 TYR A  60      13.729   1.447   2.332  1.00  0.00           H  
ATOM    884  HH  TYR A  60      12.891   1.303   4.563  1.00  0.00           H  
ATOM    885  N   ALA A  61       7.917   1.661  -0.960  1.00  0.00           N  
ATOM    886  CA  ALA A  61       6.802   1.016  -0.329  1.00  0.00           C  
ATOM    887  C   ALA A  61       6.359  -0.182  -1.116  1.00  0.00           C  
ATOM    888  O   ALA A  61       5.962  -1.158  -0.542  1.00  0.00           O  
ATOM    889  CB  ALA A  61       5.674   1.971  -0.139  1.00  0.00           C  
ATOM    890  H   ALA A  61       7.803   2.566  -1.324  1.00  0.00           H  
ATOM    891  HA  ALA A  61       7.122   0.675   0.647  1.00  0.00           H  
ATOM    892  HB1 ALA A  61       6.010   2.803   0.462  1.00  0.00           H  
ATOM    893  HB2 ALA A  61       4.859   1.451   0.341  1.00  0.00           H  
ATOM    894  HB3 ALA A  61       5.371   2.328  -1.113  1.00  0.00           H  
ATOM    895  N   ALA A  62       6.453  -0.103  -2.439  1.00  0.00           N  
ATOM    896  CA  ALA A  62       6.127  -1.231  -3.306  1.00  0.00           C  
ATOM    897  C   ALA A  62       6.967  -2.453  -2.923  1.00  0.00           C  
ATOM    898  O   ALA A  62       6.451  -3.577  -2.824  1.00  0.00           O  
ATOM    899  CB  ALA A  62       6.344  -0.866  -4.768  1.00  0.00           C  
ATOM    900  H   ALA A  62       6.714   0.752  -2.847  1.00  0.00           H  
ATOM    901  HA  ALA A  62       5.083  -1.462  -3.153  1.00  0.00           H  
ATOM    902  HB1 ALA A  62       6.053  -1.697  -5.395  1.00  0.00           H  
ATOM    903  HB2 ALA A  62       7.387  -0.641  -4.929  1.00  0.00           H  
ATOM    904  HB3 ALA A  62       5.748  -0.001  -5.017  1.00  0.00           H  
ATOM    905  N   ALA A  63       8.245  -2.218  -2.657  1.00  0.00           N  
ATOM    906  CA  ALA A  63       9.143  -3.279  -2.230  1.00  0.00           C  
ATOM    907  C   ALA A  63       8.781  -3.738  -0.815  1.00  0.00           C  
ATOM    908  O   ALA A  63       8.653  -4.935  -0.557  1.00  0.00           O  
ATOM    909  CB  ALA A  63      10.588  -2.807  -2.284  1.00  0.00           C  
ATOM    910  H   ALA A  63       8.581  -1.300  -2.753  1.00  0.00           H  
ATOM    911  HA  ALA A  63       9.021  -4.110  -2.909  1.00  0.00           H  
ATOM    912  HB1 ALA A  63      11.245  -3.614  -1.995  1.00  0.00           H  
ATOM    913  HB2 ALA A  63      10.718  -1.975  -1.607  1.00  0.00           H  
ATOM    914  HB3 ALA A  63      10.826  -2.488  -3.287  1.00  0.00           H  
ATOM    915  N   TRP A  64       8.558  -2.768   0.067  1.00  0.00           N  
ATOM    916  CA  TRP A  64       8.219  -3.015   1.470  1.00  0.00           C  
ATOM    917  C   TRP A  64       6.935  -3.839   1.590  1.00  0.00           C  
ATOM    918  O   TRP A  64       6.885  -4.830   2.336  1.00  0.00           O  
ATOM    919  CB  TRP A  64       8.080  -1.676   2.219  1.00  0.00           C  
ATOM    920  CG  TRP A  64       7.692  -1.806   3.659  1.00  0.00           C  
ATOM    921  CD1 TRP A  64       8.531  -1.918   4.716  1.00  0.00           C  
ATOM    922  CD2 TRP A  64       6.359  -1.827   4.200  1.00  0.00           C  
ATOM    923  NE1 TRP A  64       7.816  -2.002   5.878  1.00  0.00           N  
ATOM    924  CE2 TRP A  64       6.480  -1.951   5.591  1.00  0.00           C  
ATOM    925  CE3 TRP A  64       5.081  -1.751   3.638  1.00  0.00           C  
ATOM    926  CZ2 TRP A  64       5.372  -2.002   6.434  1.00  0.00           C  
ATOM    927  CZ3 TRP A  64       3.987  -1.800   4.476  1.00  0.00           C  
ATOM    928  CH2 TRP A  64       4.135  -1.924   5.854  1.00  0.00           C  
ATOM    929  H   TRP A  64       8.626  -1.841  -0.248  1.00  0.00           H  
ATOM    930  HA  TRP A  64       9.031  -3.575   1.916  1.00  0.00           H  
ATOM    931  HB2 TRP A  64       9.032  -1.168   2.199  1.00  0.00           H  
ATOM    932  HB3 TRP A  64       7.352  -1.043   1.734  1.00  0.00           H  
ATOM    933  HD1 TRP A  64       9.606  -1.940   4.632  1.00  0.00           H  
ATOM    934  HE1 TRP A  64       8.207  -2.080   6.776  1.00  0.00           H  
ATOM    935  HE3 TRP A  64       4.947  -1.662   2.568  1.00  0.00           H  
ATOM    936  HZ2 TRP A  64       5.471  -2.100   7.504  1.00  0.00           H  
ATOM    937  HZ3 TRP A  64       2.989  -1.741   4.067  1.00  0.00           H  
ATOM    938  HH2 TRP A  64       3.237  -1.956   6.453  1.00  0.00           H  
TER     939      TRP A  64                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LEU A   1       5.929  -3.221   0.894  1.00  0.00           N  
ATOM      2  CA  LEU A   1       4.633  -3.887   0.891  1.00  0.00           C  
ATOM      3  C   LEU A   1       4.795  -5.346   0.531  1.00  0.00           C  
ATOM      4  O   LEU A   1       4.390  -6.222   1.282  1.00  0.00           O  
ATOM      5  CB  LEU A   1       3.673  -3.220  -0.106  1.00  0.00           C  
ATOM      6  CG  LEU A   1       3.142  -1.828   0.246  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       2.397  -1.253  -0.934  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       2.213  -1.897   1.442  1.00  0.00           C  
ATOM      9  H1  LEU A   1       6.025  -2.406   0.345  1.00  0.00           H  
ATOM     10  HA  LEU A   1       4.229  -3.782   1.888  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       4.209  -3.128  -1.038  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       2.832  -3.880  -0.259  1.00  0.00           H  
ATOM     13  HG  LEU A   1       3.966  -1.173   0.487  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       1.575  -1.905  -1.186  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       3.062  -1.165  -1.779  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       2.012  -0.277  -0.676  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       1.349  -2.492   1.184  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       1.891  -0.901   1.707  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       2.723  -2.352   2.277  1.00  0.00           H  
ATOM     20  N   THR A   2       5.442  -5.593  -0.587  1.00  0.00           N  
ATOM     21  CA  THR A   2       5.686  -6.936  -1.070  1.00  0.00           C  
ATOM     22  C   THR A   2       6.418  -7.769  -0.017  1.00  0.00           C  
ATOM     23  O   THR A   2       5.969  -8.876   0.318  1.00  0.00           O  
ATOM     24  CB  THR A   2       6.502  -6.888  -2.396  1.00  0.00           C  
ATOM     25  OG1 THR A   2       5.730  -6.301  -3.454  1.00  0.00           O  
ATOM     26  CG2 THR A   2       7.021  -8.249  -2.814  1.00  0.00           C  
ATOM     27  H   THR A   2       5.785  -4.842  -1.122  1.00  0.00           H  
ATOM     28  HA  THR A   2       4.736  -7.417  -1.244  1.00  0.00           H  
ATOM     29  HB  THR A   2       7.342  -6.232  -2.218  1.00  0.00           H  
ATOM     30  HG1 THR A   2       4.952  -6.849  -3.610  1.00  0.00           H  
ATOM     31 HG21 THR A   2       6.194  -8.928  -2.953  1.00  0.00           H  
ATOM     32 HG22 THR A   2       7.660  -8.613  -2.021  1.00  0.00           H  
ATOM     33 HG23 THR A   2       7.585  -8.158  -3.731  1.00  0.00           H  
ATOM     34  N   ALA A   3       7.468  -7.187   0.544  1.00  0.00           N  
ATOM     35  CA  ALA A   3       8.334  -7.857   1.505  1.00  0.00           C  
ATOM     36  C   ALA A   3       7.611  -8.218   2.793  1.00  0.00           C  
ATOM     37  O   ALA A   3       7.816  -9.297   3.350  1.00  0.00           O  
ATOM     38  CB  ALA A   3       9.527  -6.978   1.824  1.00  0.00           C  
ATOM     39  H   ALA A   3       7.661  -6.256   0.287  1.00  0.00           H  
ATOM     40  HA  ALA A   3       8.708  -8.760   1.046  1.00  0.00           H  
ATOM     41  HB1 ALA A   3      10.208  -7.503   2.478  1.00  0.00           H  
ATOM     42  HB2 ALA A   3       9.175  -6.078   2.307  1.00  0.00           H  
ATOM     43  HB3 ALA A   3      10.030  -6.709   0.908  1.00  0.00           H  
ATOM     44  N   ASN A   4       6.767  -7.342   3.252  1.00  0.00           N  
ATOM     45  CA  ASN A   4       6.106  -7.542   4.528  1.00  0.00           C  
ATOM     46  C   ASN A   4       4.802  -8.274   4.408  1.00  0.00           C  
ATOM     47  O   ASN A   4       4.477  -9.096   5.250  1.00  0.00           O  
ATOM     48  CB  ASN A   4       5.924  -6.227   5.281  1.00  0.00           C  
ATOM     49  CG  ASN A   4       7.234  -5.677   5.794  1.00  0.00           C  
ATOM     50  OD1 ASN A   4       7.661  -5.983   6.914  1.00  0.00           O  
ATOM     51  ND2 ASN A   4       7.887  -4.883   5.003  1.00  0.00           N  
ATOM     52  H   ASN A   4       6.585  -6.535   2.720  1.00  0.00           H  
ATOM     53  HA  ASN A   4       6.767  -8.163   5.115  1.00  0.00           H  
ATOM     54  HB2 ASN A   4       5.495  -5.502   4.604  1.00  0.00           H  
ATOM     55  HB3 ASN A   4       5.256  -6.377   6.114  1.00  0.00           H  
ATOM     56 HD21 ASN A   4       7.498  -4.684   4.121  1.00  0.00           H  
ATOM     57 HD22 ASN A   4       8.742  -4.493   5.287  1.00  0.00           H  
ATOM     58  N   LEU A   5       4.063  -8.008   3.368  1.00  0.00           N  
ATOM     59  CA  LEU A   5       2.764  -8.632   3.199  1.00  0.00           C  
ATOM     60  C   LEU A   5       2.911  -9.984   2.527  1.00  0.00           C  
ATOM     61  O   LEU A   5       2.076 -10.866   2.703  1.00  0.00           O  
ATOM     62  CB  LEU A   5       1.882  -7.733   2.357  1.00  0.00           C  
ATOM     63  CG  LEU A   5       1.719  -6.301   2.865  1.00  0.00           C  
ATOM     64  CD1 LEU A   5       1.057  -5.462   1.809  1.00  0.00           C  
ATOM     65  CD2 LEU A   5       0.919  -6.261   4.162  1.00  0.00           C  
ATOM     66  H   LEU A   5       4.372  -7.366   2.688  1.00  0.00           H  
ATOM     67  HA  LEU A   5       2.311  -8.760   4.170  1.00  0.00           H  
ATOM     68  HB2 LEU A   5       2.309  -7.692   1.366  1.00  0.00           H  
ATOM     69  HB3 LEU A   5       0.903  -8.183   2.286  1.00  0.00           H  
ATOM     70  HG  LEU A   5       2.697  -5.884   3.051  1.00  0.00           H  
ATOM     71 HD11 LEU A   5       0.079  -5.862   1.589  1.00  0.00           H  
ATOM     72 HD12 LEU A   5       1.673  -5.506   0.920  1.00  0.00           H  
ATOM     73 HD13 LEU A   5       0.975  -4.441   2.150  1.00  0.00           H  
ATOM     74 HD21 LEU A   5       0.840  -5.238   4.496  1.00  0.00           H  
ATOM     75 HD22 LEU A   5       1.426  -6.846   4.916  1.00  0.00           H  
ATOM     76 HD23 LEU A   5      -0.068  -6.662   3.992  1.00  0.00           H  
ATOM     77  N   GLY A   6       3.968 -10.136   1.744  1.00  0.00           N  
ATOM     78  CA  GLY A   6       4.210 -11.396   1.081  1.00  0.00           C  
ATOM     79  C   GLY A   6       3.376 -11.483  -0.153  1.00  0.00           C  
ATOM     80  O   GLY A   6       2.828 -12.532  -0.486  1.00  0.00           O  
ATOM     81  H   GLY A   6       4.576  -9.383   1.558  1.00  0.00           H  
ATOM     82  HA2 GLY A   6       5.255 -11.467   0.817  1.00  0.00           H  
ATOM     83  HA3 GLY A   6       3.946 -12.206   1.742  1.00  0.00           H  
ATOM     84  N   ILE A   7       3.267 -10.372  -0.826  1.00  0.00           N  
ATOM     85  CA  ILE A   7       2.418 -10.277  -1.991  1.00  0.00           C  
ATOM     86  C   ILE A   7       3.245 -10.090  -3.230  1.00  0.00           C  
ATOM     87  O   ILE A   7       4.469  -9.995  -3.155  1.00  0.00           O  
ATOM     88  CB  ILE A   7       1.386  -9.124  -1.883  1.00  0.00           C  
ATOM     89  CG1 ILE A   7       2.084  -7.766  -1.669  1.00  0.00           C  
ATOM     90  CG2 ILE A   7       0.374  -9.408  -0.779  1.00  0.00           C  
ATOM     91  CD1 ILE A   7       1.139  -6.582  -1.652  1.00  0.00           C  
ATOM     92  H   ILE A   7       3.823  -9.612  -0.544  1.00  0.00           H  
ATOM     93  HA  ILE A   7       1.880 -11.209  -2.074  1.00  0.00           H  
ATOM     94  HB  ILE A   7       0.848  -9.096  -2.818  1.00  0.00           H  
ATOM     95 HG12 ILE A   7       2.608  -7.783  -0.727  1.00  0.00           H  
ATOM     96 HG13 ILE A   7       2.797  -7.613  -2.467  1.00  0.00           H  
ATOM     97 HG21 ILE A   7      -0.330  -8.592  -0.715  1.00  0.00           H  
ATOM     98 HG22 ILE A   7       0.891  -9.513   0.164  1.00  0.00           H  
ATOM     99 HG23 ILE A   7      -0.154 -10.324  -1.001  1.00  0.00           H  
ATOM    100 HD11 ILE A   7       1.704  -5.675  -1.495  1.00  0.00           H  
ATOM    101 HD12 ILE A   7       0.425  -6.704  -0.851  1.00  0.00           H  
ATOM    102 HD13 ILE A   7       0.618  -6.523  -2.595  1.00  0.00           H  
ATOM    103  N   SER A   8       2.593 -10.037  -4.349  1.00  0.00           N  
ATOM    104  CA  SER A   8       3.248  -9.841  -5.599  1.00  0.00           C  
ATOM    105  C   SER A   8       3.691  -8.384  -5.742  1.00  0.00           C  
ATOM    106  O   SER A   8       3.209  -7.494  -5.007  1.00  0.00           O  
ATOM    107  CB  SER A   8       2.294 -10.243  -6.723  1.00  0.00           C  
ATOM    108  OG  SER A   8       1.053  -9.566  -6.607  1.00  0.00           O  
ATOM    109  H   SER A   8       1.617 -10.133  -4.354  1.00  0.00           H  
ATOM    110  HA  SER A   8       4.116 -10.482  -5.637  1.00  0.00           H  
ATOM    111  HB2 SER A   8       2.730  -9.985  -7.675  1.00  0.00           H  
ATOM    112  HB3 SER A   8       2.114 -11.306  -6.680  1.00  0.00           H  
ATOM    113  HG  SER A   8       0.423 -10.191  -6.220  1.00  0.00           H  
ATOM    114  N   SER A   9       4.598  -8.134  -6.656  1.00  0.00           N  
ATOM    115  CA  SER A   9       5.044  -6.794  -6.914  1.00  0.00           C  
ATOM    116  C   SER A   9       3.918  -6.052  -7.648  1.00  0.00           C  
ATOM    117  O   SER A   9       3.752  -4.837  -7.510  1.00  0.00           O  
ATOM    118  CB  SER A   9       6.332  -6.836  -7.747  1.00  0.00           C  
ATOM    119  OG  SER A   9       6.933  -5.553  -7.879  1.00  0.00           O  
ATOM    120  H   SER A   9       4.989  -8.869  -7.175  1.00  0.00           H  
ATOM    121  HA  SER A   9       5.235  -6.314  -5.966  1.00  0.00           H  
ATOM    122  HB2 SER A   9       7.042  -7.499  -7.276  1.00  0.00           H  
ATOM    123  HB3 SER A   9       6.092  -7.208  -8.731  1.00  0.00           H  
ATOM    124  HG  SER A   9       7.051  -5.207  -6.985  1.00  0.00           H  
ATOM    125  N   TYR A  10       3.123  -6.825  -8.386  1.00  0.00           N  
ATOM    126  CA  TYR A  10       1.965  -6.330  -9.110  1.00  0.00           C  
ATOM    127  C   TYR A  10       0.950  -5.761  -8.121  1.00  0.00           C  
ATOM    128  O   TYR A  10       0.566  -4.595  -8.215  1.00  0.00           O  
ATOM    129  CB  TYR A  10       1.334  -7.490  -9.896  1.00  0.00           C  
ATOM    130  CG  TYR A  10       0.176  -7.117 -10.813  1.00  0.00           C  
ATOM    131  CD1 TYR A  10      -1.122  -6.955 -10.325  1.00  0.00           C  
ATOM    132  CD2 TYR A  10       0.378  -6.967 -12.177  1.00  0.00           C  
ATOM    133  CE1 TYR A  10      -2.161  -6.655 -11.166  1.00  0.00           C  
ATOM    134  CE2 TYR A  10      -0.669  -6.656 -13.022  1.00  0.00           C  
ATOM    135  CZ  TYR A  10      -1.936  -6.504 -12.505  1.00  0.00           C  
ATOM    136  OH  TYR A  10      -2.989  -6.180 -13.336  1.00  0.00           O  
ATOM    137  H   TYR A  10       3.343  -7.779  -8.450  1.00  0.00           H  
ATOM    138  HA  TYR A  10       2.281  -5.564  -9.801  1.00  0.00           H  
ATOM    139  HB2 TYR A  10       2.097  -7.950 -10.504  1.00  0.00           H  
ATOM    140  HB3 TYR A  10       0.975  -8.224  -9.188  1.00  0.00           H  
ATOM    141  HD1 TYR A  10      -1.324  -7.048  -9.266  1.00  0.00           H  
ATOM    142  HD2 TYR A  10       1.373  -7.087 -12.578  1.00  0.00           H  
ATOM    143  HE1 TYR A  10      -3.159  -6.540 -10.767  1.00  0.00           H  
ATOM    144  HE2 TYR A  10      -0.494  -6.538 -14.081  1.00  0.00           H  
ATOM    145  HH  TYR A  10      -2.872  -6.681 -14.154  1.00  0.00           H  
ATOM    146  N   ALA A  11       0.543  -6.592  -7.157  1.00  0.00           N  
ATOM    147  CA  ALA A  11      -0.437  -6.195  -6.157  1.00  0.00           C  
ATOM    148  C   ALA A  11       0.063  -5.037  -5.334  1.00  0.00           C  
ATOM    149  O   ALA A  11      -0.697  -4.132  -5.037  1.00  0.00           O  
ATOM    150  CB  ALA A  11      -0.806  -7.365  -5.262  1.00  0.00           C  
ATOM    151  H   ALA A  11       0.903  -7.505  -7.123  1.00  0.00           H  
ATOM    152  HA  ALA A  11      -1.330  -5.855  -6.659  1.00  0.00           H  
ATOM    153  HB1 ALA A  11       0.068  -7.689  -4.717  1.00  0.00           H  
ATOM    154  HB2 ALA A  11      -1.173  -8.181  -5.868  1.00  0.00           H  
ATOM    155  HB3 ALA A  11      -1.571  -7.061  -4.564  1.00  0.00           H  
ATOM    156  N   ALA A  12       1.346  -5.050  -5.003  1.00  0.00           N  
ATOM    157  CA  ALA A  12       1.945  -3.975  -4.222  1.00  0.00           C  
ATOM    158  C   ALA A  12       1.863  -2.655  -4.962  1.00  0.00           C  
ATOM    159  O   ALA A  12       1.522  -1.634  -4.378  1.00  0.00           O  
ATOM    160  CB  ALA A  12       3.380  -4.292  -3.891  1.00  0.00           C  
ATOM    161  H   ALA A  12       1.901  -5.808  -5.287  1.00  0.00           H  
ATOM    162  HA  ALA A  12       1.390  -3.891  -3.299  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       3.951  -4.365  -4.804  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       3.431  -5.231  -3.359  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       3.791  -3.506  -3.275  1.00  0.00           H  
ATOM    166  N   LYS A  13       2.140  -2.694  -6.258  1.00  0.00           N  
ATOM    167  CA  LYS A  13       2.095  -1.506  -7.096  1.00  0.00           C  
ATOM    168  C   LYS A  13       0.655  -0.998  -7.168  1.00  0.00           C  
ATOM    169  O   LYS A  13       0.396   0.210  -7.168  1.00  0.00           O  
ATOM    170  CB  LYS A  13       2.596  -1.844  -8.496  1.00  0.00           C  
ATOM    171  CG  LYS A  13       2.914  -0.632  -9.364  1.00  0.00           C  
ATOM    172  CD  LYS A  13       3.270  -1.032 -10.797  1.00  0.00           C  
ATOM    173  CE  LYS A  13       4.426  -2.035 -10.864  1.00  0.00           C  
ATOM    174  NZ  LYS A  13       5.680  -1.518 -10.258  1.00  0.00           N  
ATOM    175  H   LYS A  13       2.389  -3.553  -6.667  1.00  0.00           H  
ATOM    176  HA  LYS A  13       2.727  -0.751  -6.655  1.00  0.00           H  
ATOM    177  HB2 LYS A  13       3.487  -2.445  -8.397  1.00  0.00           H  
ATOM    178  HB3 LYS A  13       1.840  -2.431  -8.996  1.00  0.00           H  
ATOM    179  HG2 LYS A  13       2.054   0.020  -9.384  1.00  0.00           H  
ATOM    180  HG3 LYS A  13       3.751  -0.105  -8.928  1.00  0.00           H  
ATOM    181  HD2 LYS A  13       2.401  -1.479 -11.259  1.00  0.00           H  
ATOM    182  HD3 LYS A  13       3.544  -0.143 -11.345  1.00  0.00           H  
ATOM    183  HE2 LYS A  13       4.137  -2.938 -10.348  1.00  0.00           H  
ATOM    184  HE3 LYS A  13       4.608  -2.272 -11.902  1.00  0.00           H  
ATOM    185  HZ1 LYS A  13       6.013  -0.642 -10.708  1.00  0.00           H  
ATOM    186  HZ2 LYS A  13       6.429  -2.228 -10.383  1.00  0.00           H  
ATOM    187  HZ3 LYS A  13       5.604  -1.370  -9.231  1.00  0.00           H  
ATOM    188  N   LYS A  14      -0.272  -1.934  -7.210  1.00  0.00           N  
ATOM    189  CA  LYS A  14      -1.677  -1.614  -7.213  1.00  0.00           C  
ATOM    190  C   LYS A  14      -2.099  -0.955  -5.911  1.00  0.00           C  
ATOM    191  O   LYS A  14      -2.860   0.023  -5.926  1.00  0.00           O  
ATOM    192  CB  LYS A  14      -2.521  -2.832  -7.513  1.00  0.00           C  
ATOM    193  CG  LYS A  14      -2.344  -3.330  -8.923  1.00  0.00           C  
ATOM    194  CD  LYS A  14      -3.502  -4.190  -9.350  1.00  0.00           C  
ATOM    195  CE  LYS A  14      -4.783  -3.380  -9.525  1.00  0.00           C  
ATOM    196  NZ  LYS A  14      -4.630  -2.329 -10.544  1.00  0.00           N  
ATOM    197  H   LYS A  14       0.024  -2.870  -7.254  1.00  0.00           H  
ATOM    198  HA  LYS A  14      -1.823  -0.904  -8.014  1.00  0.00           H  
ATOM    199  HB2 LYS A  14      -2.210  -3.620  -6.843  1.00  0.00           H  
ATOM    200  HB3 LYS A  14      -3.565  -2.641  -7.344  1.00  0.00           H  
ATOM    201  HG2 LYS A  14      -2.270  -2.484  -9.590  1.00  0.00           H  
ATOM    202  HG3 LYS A  14      -1.434  -3.911  -8.976  1.00  0.00           H  
ATOM    203  HD2 LYS A  14      -3.245  -4.635 -10.298  1.00  0.00           H  
ATOM    204  HD3 LYS A  14      -3.654  -4.948  -8.597  1.00  0.00           H  
ATOM    205  HE2 LYS A  14      -5.570  -4.046  -9.843  1.00  0.00           H  
ATOM    206  HE3 LYS A  14      -5.061  -2.923  -8.587  1.00  0.00           H  
ATOM    207  HZ1 LYS A  14      -4.437  -2.748 -11.476  1.00  0.00           H  
ATOM    208  HZ2 LYS A  14      -3.861  -1.671 -10.310  1.00  0.00           H  
ATOM    209  HZ3 LYS A  14      -5.507  -1.777 -10.622  1.00  0.00           H  
ATOM    210  N   VAL A  15      -1.605  -1.493  -4.792  1.00  0.00           N  
ATOM    211  CA  VAL A  15      -1.816  -0.892  -3.466  1.00  0.00           C  
ATOM    212  C   VAL A  15      -1.306   0.546  -3.471  1.00  0.00           C  
ATOM    213  O   VAL A  15      -1.976   1.449  -2.969  1.00  0.00           O  
ATOM    214  CB  VAL A  15      -1.078  -1.676  -2.333  1.00  0.00           C  
ATOM    215  CG1 VAL A  15      -1.279  -1.012  -0.975  1.00  0.00           C  
ATOM    216  CG2 VAL A  15      -1.534  -3.115  -2.273  1.00  0.00           C  
ATOM    217  H   VAL A  15      -1.110  -2.341  -4.871  1.00  0.00           H  
ATOM    218  HA  VAL A  15      -2.878  -0.888  -3.263  1.00  0.00           H  
ATOM    219  HB  VAL A  15      -0.022  -1.661  -2.562  1.00  0.00           H  
ATOM    220 HG11 VAL A  15      -0.890  -0.005  -1.007  1.00  0.00           H  
ATOM    221 HG12 VAL A  15      -0.756  -1.575  -0.217  1.00  0.00           H  
ATOM    222 HG13 VAL A  15      -2.333  -0.983  -0.740  1.00  0.00           H  
ATOM    223 HG21 VAL A  15      -2.597  -3.154  -2.088  1.00  0.00           H  
ATOM    224 HG22 VAL A  15      -1.009  -3.627  -1.478  1.00  0.00           H  
ATOM    225 HG23 VAL A  15      -1.313  -3.596  -3.215  1.00  0.00           H  
ATOM    226  N   ILE A  16      -0.129   0.740  -4.072  1.00  0.00           N  
ATOM    227  CA  ILE A  16       0.509   2.049  -4.199  1.00  0.00           C  
ATOM    228  C   ILE A  16      -0.424   3.063  -4.837  1.00  0.00           C  
ATOM    229  O   ILE A  16      -0.632   4.147  -4.290  1.00  0.00           O  
ATOM    230  CB  ILE A  16       1.822   1.959  -5.020  1.00  0.00           C  
ATOM    231  CG1 ILE A  16       2.882   1.146  -4.276  1.00  0.00           C  
ATOM    232  CG2 ILE A  16       2.353   3.332  -5.409  1.00  0.00           C  
ATOM    233  CD1 ILE A  16       3.264   1.693  -2.913  1.00  0.00           C  
ATOM    234  H   ILE A  16       0.339  -0.043  -4.442  1.00  0.00           H  
ATOM    235  HA  ILE A  16       0.754   2.392  -3.205  1.00  0.00           H  
ATOM    236  HB  ILE A  16       1.583   1.442  -5.938  1.00  0.00           H  
ATOM    237 HG12 ILE A  16       2.511   0.141  -4.131  1.00  0.00           H  
ATOM    238 HG13 ILE A  16       3.766   1.108  -4.890  1.00  0.00           H  
ATOM    239 HG21 ILE A  16       1.615   3.845  -6.008  1.00  0.00           H  
ATOM    240 HG22 ILE A  16       3.261   3.213  -5.983  1.00  0.00           H  
ATOM    241 HG23 ILE A  16       2.550   3.900  -4.513  1.00  0.00           H  
ATOM    242 HD11 ILE A  16       4.056   1.090  -2.492  1.00  0.00           H  
ATOM    243 HD12 ILE A  16       2.409   1.664  -2.256  1.00  0.00           H  
ATOM    244 HD13 ILE A  16       3.605   2.713  -3.013  1.00  0.00           H  
ATOM    245  N   ASP A  17      -0.999   2.701  -5.969  1.00  0.00           N  
ATOM    246  CA  ASP A  17      -1.919   3.591  -6.676  1.00  0.00           C  
ATOM    247  C   ASP A  17      -3.098   3.961  -5.797  1.00  0.00           C  
ATOM    248  O   ASP A  17      -3.516   5.104  -5.756  1.00  0.00           O  
ATOM    249  CB  ASP A  17      -2.407   2.970  -7.993  1.00  0.00           C  
ATOM    250  CG  ASP A  17      -3.457   3.822  -8.699  1.00  0.00           C  
ATOM    251  OD1 ASP A  17      -3.115   4.866  -9.290  1.00  0.00           O  
ATOM    252  OD2 ASP A  17      -4.648   3.464  -8.676  1.00  0.00           O  
ATOM    253  H   ASP A  17      -0.784   1.817  -6.339  1.00  0.00           H  
ATOM    254  HA  ASP A  17      -1.375   4.496  -6.899  1.00  0.00           H  
ATOM    255  HB2 ASP A  17      -1.566   2.846  -8.660  1.00  0.00           H  
ATOM    256  HB3 ASP A  17      -2.837   2.002  -7.784  1.00  0.00           H  
ATOM    257  N   ILE A  18      -3.574   3.018  -5.037  1.00  0.00           N  
ATOM    258  CA  ILE A  18      -4.729   3.249  -4.189  1.00  0.00           C  
ATOM    259  C   ILE A  18      -4.355   4.132  -2.987  1.00  0.00           C  
ATOM    260  O   ILE A  18      -5.009   5.140  -2.730  1.00  0.00           O  
ATOM    261  CB  ILE A  18      -5.325   1.927  -3.671  1.00  0.00           C  
ATOM    262  CG1 ILE A  18      -5.632   0.986  -4.829  1.00  0.00           C  
ATOM    263  CG2 ILE A  18      -6.585   2.200  -2.860  1.00  0.00           C  
ATOM    264  CD1 ILE A  18      -5.969  -0.419  -4.398  1.00  0.00           C  
ATOM    265  H   ILE A  18      -3.133   2.140  -5.041  1.00  0.00           H  
ATOM    266  HA  ILE A  18      -5.457   3.768  -4.796  1.00  0.00           H  
ATOM    267  HB  ILE A  18      -4.598   1.460  -3.021  1.00  0.00           H  
ATOM    268 HG12 ILE A  18      -6.477   1.370  -5.380  1.00  0.00           H  
ATOM    269 HG13 ILE A  18      -4.773   0.938  -5.482  1.00  0.00           H  
ATOM    270 HG21 ILE A  18      -7.321   2.682  -3.489  1.00  0.00           H  
ATOM    271 HG22 ILE A  18      -6.342   2.851  -2.034  1.00  0.00           H  
ATOM    272 HG23 ILE A  18      -6.982   1.269  -2.485  1.00  0.00           H  
ATOM    273 HD11 ILE A  18      -6.878  -0.419  -3.814  1.00  0.00           H  
ATOM    274 HD12 ILE A  18      -5.155  -0.819  -3.812  1.00  0.00           H  
ATOM    275 HD13 ILE A  18      -6.092  -1.030  -5.279  1.00  0.00           H  
ATOM    276  N   ILE A  19      -3.305   3.759  -2.266  1.00  0.00           N  
ATOM    277  CA  ILE A  19      -2.883   4.528  -1.090  1.00  0.00           C  
ATOM    278  C   ILE A  19      -2.432   5.939  -1.468  1.00  0.00           C  
ATOM    279  O   ILE A  19      -2.529   6.854  -0.665  1.00  0.00           O  
ATOM    280  CB  ILE A  19      -1.752   3.843  -0.262  1.00  0.00           C  
ATOM    281  CG1 ILE A  19      -0.483   3.674  -1.107  1.00  0.00           C  
ATOM    282  CG2 ILE A  19      -2.223   2.504   0.302  1.00  0.00           C  
ATOM    283  CD1 ILE A  19       0.701   3.118  -0.359  1.00  0.00           C  
ATOM    284  H   ILE A  19      -2.822   2.936  -2.518  1.00  0.00           H  
ATOM    285  HA  ILE A  19      -3.755   4.626  -0.459  1.00  0.00           H  
ATOM    286  HB  ILE A  19      -1.531   4.487   0.577  1.00  0.00           H  
ATOM    287 HG12 ILE A  19      -0.704   2.996  -1.916  1.00  0.00           H  
ATOM    288 HG13 ILE A  19      -0.206   4.633  -1.518  1.00  0.00           H  
ATOM    289 HG21 ILE A  19      -3.076   2.659   0.946  1.00  0.00           H  
ATOM    290 HG22 ILE A  19      -1.422   2.055   0.870  1.00  0.00           H  
ATOM    291 HG23 ILE A  19      -2.498   1.850  -0.512  1.00  0.00           H  
ATOM    292 HD11 ILE A  19       1.561   3.085  -1.010  1.00  0.00           H  
ATOM    293 HD12 ILE A  19       0.472   2.125  -0.004  1.00  0.00           H  
ATOM    294 HD13 ILE A  19       0.915   3.758   0.485  1.00  0.00           H  
ATOM    295  N   ASN A  20      -1.936   6.114  -2.677  1.00  0.00           N  
ATOM    296  CA  ASN A  20      -1.474   7.420  -3.107  1.00  0.00           C  
ATOM    297  C   ASN A  20      -2.671   8.280  -3.490  1.00  0.00           C  
ATOM    298  O   ASN A  20      -2.711   9.468  -3.194  1.00  0.00           O  
ATOM    299  CB  ASN A  20      -0.520   7.297  -4.298  1.00  0.00           C  
ATOM    300  CG  ASN A  20       0.373   8.523  -4.511  1.00  0.00           C  
ATOM    301  OD1 ASN A  20       0.028   9.659  -4.157  1.00  0.00           O  
ATOM    302  ND2 ASN A  20       1.519   8.297  -5.113  1.00  0.00           N  
ATOM    303  H   ASN A  20      -1.845   5.342  -3.280  1.00  0.00           H  
ATOM    304  HA  ASN A  20      -0.956   7.884  -2.280  1.00  0.00           H  
ATOM    305  HB2 ASN A  20       0.115   6.436  -4.147  1.00  0.00           H  
ATOM    306  HB3 ASN A  20      -1.107   7.143  -5.192  1.00  0.00           H  
ATOM    307 HD21 ASN A  20       1.707   7.373  -5.387  1.00  0.00           H  
ATOM    308 HD22 ASN A  20       2.150   9.035  -5.258  1.00  0.00           H  
ATOM    309  N   THR A  21      -3.666   7.669  -4.105  1.00  0.00           N  
ATOM    310  CA  THR A  21      -4.834   8.401  -4.534  1.00  0.00           C  
ATOM    311  C   THR A  21      -5.768   8.704  -3.364  1.00  0.00           C  
ATOM    312  O   THR A  21      -6.097   9.871  -3.105  1.00  0.00           O  
ATOM    313  CB  THR A  21      -5.609   7.649  -5.649  1.00  0.00           C  
ATOM    314  OG1 THR A  21      -5.915   6.311  -5.224  1.00  0.00           O  
ATOM    315  CG2 THR A  21      -4.791   7.560  -6.905  1.00  0.00           C  
ATOM    316  H   THR A  21      -3.621   6.705  -4.277  1.00  0.00           H  
ATOM    317  HA  THR A  21      -4.489   9.341  -4.939  1.00  0.00           H  
ATOM    318  HB  THR A  21      -6.527   8.177  -5.859  1.00  0.00           H  
ATOM    319  HG1 THR A  21      -5.188   5.746  -5.524  1.00  0.00           H  
ATOM    320 HG21 THR A  21      -5.390   7.114  -7.685  1.00  0.00           H  
ATOM    321 HG22 THR A  21      -3.967   6.897  -6.678  1.00  0.00           H  
ATOM    322 HG23 THR A  21      -4.430   8.533  -7.199  1.00  0.00           H  
ATOM    323  N   GLY A  22      -6.130   7.660  -2.634  1.00  0.00           N  
ATOM    324  CA  GLY A  22      -7.097   7.746  -1.566  1.00  0.00           C  
ATOM    325  C   GLY A  22      -6.685   8.644  -0.428  1.00  0.00           C  
ATOM    326  O   GLY A  22      -5.488   8.788  -0.117  1.00  0.00           O  
ATOM    327  H   GLY A  22      -5.709   6.791  -2.831  1.00  0.00           H  
ATOM    328  HA2 GLY A  22      -8.015   8.136  -1.979  1.00  0.00           H  
ATOM    329  HA3 GLY A  22      -7.287   6.753  -1.186  1.00  0.00           H  
ATOM    330  N   SER A  23      -7.664   9.226   0.196  1.00  0.00           N  
ATOM    331  CA  SER A  23      -7.466  10.147   1.277  1.00  0.00           C  
ATOM    332  C   SER A  23      -7.752   9.492   2.622  1.00  0.00           C  
ATOM    333  O   SER A  23      -6.832   9.205   3.400  1.00  0.00           O  
ATOM    334  CB  SER A  23      -8.384  11.339   1.075  1.00  0.00           C  
ATOM    335  OG  SER A  23      -8.018  12.080  -0.084  1.00  0.00           O  
ATOM    336  H   SER A  23      -8.588   9.016  -0.064  1.00  0.00           H  
ATOM    337  HA  SER A  23      -6.445  10.498   1.251  1.00  0.00           H  
ATOM    338  HB2 SER A  23      -9.379  10.940   0.928  1.00  0.00           H  
ATOM    339  HB3 SER A  23      -8.382  11.959   1.954  1.00  0.00           H  
ATOM    340  HG  SER A  23      -8.110  11.502  -0.854  1.00  0.00           H  
ATOM    341  N   ALA A  24      -9.019   9.249   2.874  1.00  0.00           N  
ATOM    342  CA  ALA A  24      -9.465   8.653   4.114  1.00  0.00           C  
ATOM    343  C   ALA A  24      -8.996   7.222   4.212  1.00  0.00           C  
ATOM    344  O   ALA A  24      -9.180   6.441   3.274  1.00  0.00           O  
ATOM    345  CB  ALA A  24     -10.972   8.719   4.226  1.00  0.00           C  
ATOM    346  H   ALA A  24      -9.679   9.484   2.187  1.00  0.00           H  
ATOM    347  HA  ALA A  24      -9.036   9.223   4.926  1.00  0.00           H  
ATOM    348  HB1 ALA A  24     -11.278   8.387   5.206  1.00  0.00           H  
ATOM    349  HB2 ALA A  24     -11.401   8.056   3.488  1.00  0.00           H  
ATOM    350  HB3 ALA A  24     -11.312   9.728   4.052  1.00  0.00           H  
ATOM    351  N   VAL A  25      -8.417   6.884   5.345  1.00  0.00           N  
ATOM    352  CA  VAL A  25      -7.857   5.562   5.594  1.00  0.00           C  
ATOM    353  C   VAL A  25      -8.891   4.470   5.373  1.00  0.00           C  
ATOM    354  O   VAL A  25      -8.635   3.521   4.644  1.00  0.00           O  
ATOM    355  CB  VAL A  25      -7.255   5.450   7.021  1.00  0.00           C  
ATOM    356  CG1 VAL A  25      -6.674   4.063   7.272  1.00  0.00           C  
ATOM    357  CG2 VAL A  25      -6.186   6.506   7.229  1.00  0.00           C  
ATOM    358  H   VAL A  25      -8.361   7.559   6.056  1.00  0.00           H  
ATOM    359  HA  VAL A  25      -7.067   5.410   4.875  1.00  0.00           H  
ATOM    360  HB  VAL A  25      -8.048   5.625   7.732  1.00  0.00           H  
ATOM    361 HG11 VAL A  25      -6.263   4.021   8.270  1.00  0.00           H  
ATOM    362 HG12 VAL A  25      -5.894   3.864   6.553  1.00  0.00           H  
ATOM    363 HG13 VAL A  25      -7.453   3.323   7.171  1.00  0.00           H  
ATOM    364 HG21 VAL A  25      -5.392   6.360   6.512  1.00  0.00           H  
ATOM    365 HG22 VAL A  25      -5.784   6.418   8.229  1.00  0.00           H  
ATOM    366 HG23 VAL A  25      -6.612   7.489   7.097  1.00  0.00           H  
ATOM    367  N   ALA A  26     -10.074   4.648   5.941  1.00  0.00           N  
ATOM    368  CA  ALA A  26     -11.150   3.662   5.816  1.00  0.00           C  
ATOM    369  C   ALA A  26     -11.591   3.495   4.357  1.00  0.00           C  
ATOM    370  O   ALA A  26     -11.996   2.396   3.933  1.00  0.00           O  
ATOM    371  CB  ALA A  26     -12.327   4.048   6.691  1.00  0.00           C  
ATOM    372  H   ALA A  26     -10.219   5.468   6.464  1.00  0.00           H  
ATOM    373  HA  ALA A  26     -10.760   2.716   6.164  1.00  0.00           H  
ATOM    374  HB1 ALA A  26     -11.996   4.143   7.714  1.00  0.00           H  
ATOM    375  HB2 ALA A  26     -13.092   3.288   6.628  1.00  0.00           H  
ATOM    376  HB3 ALA A  26     -12.727   4.994   6.354  1.00  0.00           H  
ATOM    377  N   THR A  27     -11.472   4.561   3.590  1.00  0.00           N  
ATOM    378  CA  THR A  27     -11.828   4.541   2.193  1.00  0.00           C  
ATOM    379  C   THR A  27     -10.783   3.730   1.422  1.00  0.00           C  
ATOM    380  O   THR A  27     -11.119   2.874   0.590  1.00  0.00           O  
ATOM    381  CB  THR A  27     -11.907   5.987   1.665  1.00  0.00           C  
ATOM    382  OG1 THR A  27     -12.818   6.713   2.503  1.00  0.00           O  
ATOM    383  CG2 THR A  27     -12.401   6.031   0.225  1.00  0.00           C  
ATOM    384  H   THR A  27     -11.106   5.391   3.964  1.00  0.00           H  
ATOM    385  HA  THR A  27     -12.796   4.071   2.094  1.00  0.00           H  
ATOM    386  HB  THR A  27     -10.932   6.451   1.735  1.00  0.00           H  
ATOM    387  HG1 THR A  27     -13.461   6.065   2.826  1.00  0.00           H  
ATOM    388 HG21 THR A  27     -13.398   5.622   0.166  1.00  0.00           H  
ATOM    389 HG22 THR A  27     -11.733   5.460  -0.402  1.00  0.00           H  
ATOM    390 HG23 THR A  27     -12.408   7.059  -0.109  1.00  0.00           H  
ATOM    391  N   ILE A  28      -9.526   3.961   1.764  1.00  0.00           N  
ATOM    392  CA  ILE A  28      -8.415   3.257   1.168  1.00  0.00           C  
ATOM    393  C   ILE A  28      -8.517   1.780   1.506  1.00  0.00           C  
ATOM    394  O   ILE A  28      -8.436   0.951   0.621  1.00  0.00           O  
ATOM    395  CB  ILE A  28      -7.077   3.844   1.674  1.00  0.00           C  
ATOM    396  CG1 ILE A  28      -6.996   5.321   1.321  1.00  0.00           C  
ATOM    397  CG2 ILE A  28      -5.888   3.103   1.086  1.00  0.00           C  
ATOM    398  CD1 ILE A  28      -5.857   6.040   1.986  1.00  0.00           C  
ATOM    399  H   ILE A  28      -9.323   4.638   2.449  1.00  0.00           H  
ATOM    400  HA  ILE A  28      -8.472   3.352   0.095  1.00  0.00           H  
ATOM    401  HB  ILE A  28      -7.046   3.748   2.749  1.00  0.00           H  
ATOM    402 HG12 ILE A  28      -6.856   5.409   0.254  1.00  0.00           H  
ATOM    403 HG13 ILE A  28      -7.917   5.809   1.605  1.00  0.00           H  
ATOM    404 HG21 ILE A  28      -5.930   2.065   1.380  1.00  0.00           H  
ATOM    405 HG22 ILE A  28      -4.976   3.547   1.457  1.00  0.00           H  
ATOM    406 HG23 ILE A  28      -5.911   3.176   0.010  1.00  0.00           H  
ATOM    407 HD11 ILE A  28      -4.923   5.571   1.719  1.00  0.00           H  
ATOM    408 HD12 ILE A  28      -6.005   5.973   3.054  1.00  0.00           H  
ATOM    409 HD13 ILE A  28      -5.859   7.076   1.680  1.00  0.00           H  
ATOM    410  N   ILE A  29      -8.740   1.480   2.783  1.00  0.00           N  
ATOM    411  CA  ILE A  29      -8.924   0.095   3.281  1.00  0.00           C  
ATOM    412  C   ILE A  29      -9.878  -0.704   2.403  1.00  0.00           C  
ATOM    413  O   ILE A  29      -9.543  -1.818   1.955  1.00  0.00           O  
ATOM    414  CB  ILE A  29      -9.462   0.076   4.753  1.00  0.00           C  
ATOM    415  CG1 ILE A  29      -8.436   0.652   5.707  1.00  0.00           C  
ATOM    416  CG2 ILE A  29      -9.859  -1.336   5.203  1.00  0.00           C  
ATOM    417  CD1 ILE A  29      -7.167  -0.139   5.749  1.00  0.00           C  
ATOM    418  H   ILE A  29      -8.744   2.226   3.428  1.00  0.00           H  
ATOM    419  HA  ILE A  29      -7.958  -0.386   3.259  1.00  0.00           H  
ATOM    420  HB  ILE A  29     -10.348   0.691   4.785  1.00  0.00           H  
ATOM    421 HG12 ILE A  29      -8.192   1.656   5.392  1.00  0.00           H  
ATOM    422 HG13 ILE A  29      -8.850   0.683   6.704  1.00  0.00           H  
ATOM    423 HG21 ILE A  29     -10.247  -1.298   6.210  1.00  0.00           H  
ATOM    424 HG22 ILE A  29      -8.983  -1.969   5.189  1.00  0.00           H  
ATOM    425 HG23 ILE A  29     -10.607  -1.733   4.534  1.00  0.00           H  
ATOM    426 HD11 ILE A  29      -6.501   0.284   6.484  1.00  0.00           H  
ATOM    427 HD12 ILE A  29      -6.688  -0.128   4.782  1.00  0.00           H  
ATOM    428 HD13 ILE A  29      -7.394  -1.160   6.020  1.00  0.00           H  
ATOM    429  N   ALA A  30     -11.032  -0.128   2.124  1.00  0.00           N  
ATOM    430  CA  ALA A  30     -12.045  -0.800   1.342  1.00  0.00           C  
ATOM    431  C   ALA A  30     -11.547  -1.063  -0.066  1.00  0.00           C  
ATOM    432  O   ALA A  30     -11.737  -2.160  -0.610  1.00  0.00           O  
ATOM    433  CB  ALA A  30     -13.332   0.010   1.326  1.00  0.00           C  
ATOM    434  H   ALA A  30     -11.197   0.784   2.448  1.00  0.00           H  
ATOM    435  HA  ALA A  30     -12.241  -1.752   1.812  1.00  0.00           H  
ATOM    436  HB1 ALA A  30     -13.667   0.176   2.339  1.00  0.00           H  
ATOM    437  HB2 ALA A  30     -14.091  -0.527   0.776  1.00  0.00           H  
ATOM    438  HB3 ALA A  30     -13.148   0.961   0.848  1.00  0.00           H  
ATOM    439  N   LEU A  31     -10.850  -0.095  -0.622  1.00  0.00           N  
ATOM    440  CA  LEU A  31     -10.358  -0.213  -1.974  1.00  0.00           C  
ATOM    441  C   LEU A  31      -9.220  -1.231  -2.064  1.00  0.00           C  
ATOM    442  O   LEU A  31      -9.248  -2.123  -2.908  1.00  0.00           O  
ATOM    443  CB  LEU A  31      -9.920   1.147  -2.505  1.00  0.00           C  
ATOM    444  CG  LEU A  31     -11.012   2.220  -2.611  1.00  0.00           C  
ATOM    445  CD1 LEU A  31     -10.417   3.536  -3.076  1.00  0.00           C  
ATOM    446  CD2 LEU A  31     -12.120   1.776  -3.559  1.00  0.00           C  
ATOM    447  H   LEU A  31     -10.640   0.717  -0.101  1.00  0.00           H  
ATOM    448  HA  LEU A  31     -11.174  -0.575  -2.581  1.00  0.00           H  
ATOM    449  HB2 LEU A  31      -9.160   1.518  -1.834  1.00  0.00           H  
ATOM    450  HB3 LEU A  31      -9.482   1.009  -3.483  1.00  0.00           H  
ATOM    451  HG  LEU A  31     -11.442   2.378  -1.633  1.00  0.00           H  
ATOM    452 HD11 LEU A  31      -9.960   3.401  -4.045  1.00  0.00           H  
ATOM    453 HD12 LEU A  31      -9.670   3.864  -2.368  1.00  0.00           H  
ATOM    454 HD13 LEU A  31     -11.198   4.278  -3.146  1.00  0.00           H  
ATOM    455 HD21 LEU A  31     -11.704   1.577  -4.536  1.00  0.00           H  
ATOM    456 HD22 LEU A  31     -12.860   2.559  -3.635  1.00  0.00           H  
ATOM    457 HD23 LEU A  31     -12.589   0.882  -3.176  1.00  0.00           H  
ATOM    458  N   VAL A  32      -8.260  -1.140  -1.154  1.00  0.00           N  
ATOM    459  CA  VAL A  32      -7.093  -2.022  -1.185  1.00  0.00           C  
ATOM    460  C   VAL A  32      -7.518  -3.467  -0.946  1.00  0.00           C  
ATOM    461  O   VAL A  32      -7.057  -4.384  -1.634  1.00  0.00           O  
ATOM    462  CB  VAL A  32      -6.002  -1.641  -0.140  1.00  0.00           C  
ATOM    463  CG1 VAL A  32      -4.714  -2.363  -0.424  1.00  0.00           C  
ATOM    464  CG2 VAL A  32      -5.740  -0.167  -0.104  1.00  0.00           C  
ATOM    465  H   VAL A  32      -8.342  -0.453  -0.453  1.00  0.00           H  
ATOM    466  HA  VAL A  32      -6.670  -1.960  -2.176  1.00  0.00           H  
ATOM    467  HB  VAL A  32      -6.351  -1.952   0.835  1.00  0.00           H  
ATOM    468 HG11 VAL A  32      -3.999  -2.105   0.344  1.00  0.00           H  
ATOM    469 HG12 VAL A  32      -4.333  -2.008  -1.372  1.00  0.00           H  
ATOM    470 HG13 VAL A  32      -4.870  -3.431  -0.448  1.00  0.00           H  
ATOM    471 HG21 VAL A  32      -5.466   0.191  -1.085  1.00  0.00           H  
ATOM    472 HG22 VAL A  32      -4.945   0.030   0.600  1.00  0.00           H  
ATOM    473 HG23 VAL A  32      -6.639   0.328   0.239  1.00  0.00           H  
ATOM    474  N   THR A  33      -8.436  -3.669  -0.020  1.00  0.00           N  
ATOM    475  CA  THR A  33      -8.882  -5.003   0.301  1.00  0.00           C  
ATOM    476  C   THR A  33      -9.708  -5.597  -0.858  1.00  0.00           C  
ATOM    477  O   THR A  33      -9.710  -6.803  -1.076  1.00  0.00           O  
ATOM    478  CB  THR A  33      -9.681  -5.025   1.615  1.00  0.00           C  
ATOM    479  OG1 THR A  33      -8.916  -4.352   2.640  1.00  0.00           O  
ATOM    480  CG2 THR A  33      -9.928  -6.457   2.056  1.00  0.00           C  
ATOM    481  H   THR A  33      -8.829  -2.906   0.463  1.00  0.00           H  
ATOM    482  HA  THR A  33      -7.994  -5.606   0.422  1.00  0.00           H  
ATOM    483  HB  THR A  33     -10.626  -4.523   1.471  1.00  0.00           H  
ATOM    484  HG1 THR A  33      -9.041  -3.399   2.512  1.00  0.00           H  
ATOM    485 HG21 THR A  33      -8.983  -6.961   2.201  1.00  0.00           H  
ATOM    486 HG22 THR A  33     -10.490  -6.974   1.292  1.00  0.00           H  
ATOM    487 HG23 THR A  33     -10.484  -6.466   2.981  1.00  0.00           H  
ATOM    488  N   ALA A  34     -10.345  -4.742  -1.635  1.00  0.00           N  
ATOM    489  CA  ALA A  34     -11.115  -5.202  -2.781  1.00  0.00           C  
ATOM    490  C   ALA A  34     -10.173  -5.682  -3.881  1.00  0.00           C  
ATOM    491  O   ALA A  34     -10.470  -6.626  -4.618  1.00  0.00           O  
ATOM    492  CB  ALA A  34     -12.008  -4.084  -3.306  1.00  0.00           C  
ATOM    493  H   ALA A  34     -10.303  -3.780  -1.442  1.00  0.00           H  
ATOM    494  HA  ALA A  34     -11.736  -6.025  -2.460  1.00  0.00           H  
ATOM    495  HB1 ALA A  34     -11.392  -3.254  -3.618  1.00  0.00           H  
ATOM    496  HB2 ALA A  34     -12.681  -3.760  -2.527  1.00  0.00           H  
ATOM    497  HB3 ALA A  34     -12.577  -4.443  -4.150  1.00  0.00           H  
ATOM    498  N   VAL A  35      -9.020  -5.058  -3.942  1.00  0.00           N  
ATOM    499  CA  VAL A  35      -8.044  -5.317  -4.975  1.00  0.00           C  
ATOM    500  C   VAL A  35      -7.114  -6.483  -4.629  1.00  0.00           C  
ATOM    501  O   VAL A  35      -6.835  -7.340  -5.483  1.00  0.00           O  
ATOM    502  CB  VAL A  35      -7.225  -4.032  -5.268  1.00  0.00           C  
ATOM    503  CG1 VAL A  35      -6.100  -4.282  -6.258  1.00  0.00           C  
ATOM    504  CG2 VAL A  35      -8.149  -2.955  -5.797  1.00  0.00           C  
ATOM    505  H   VAL A  35      -8.817  -4.380  -3.261  1.00  0.00           H  
ATOM    506  HA  VAL A  35      -8.582  -5.572  -5.875  1.00  0.00           H  
ATOM    507  HB  VAL A  35      -6.806  -3.681  -4.336  1.00  0.00           H  
ATOM    508 HG11 VAL A  35      -5.548  -3.367  -6.410  1.00  0.00           H  
ATOM    509 HG12 VAL A  35      -6.520  -4.606  -7.200  1.00  0.00           H  
ATOM    510 HG13 VAL A  35      -5.440  -5.045  -5.874  1.00  0.00           H  
ATOM    511 HG21 VAL A  35      -8.891  -2.714  -5.049  1.00  0.00           H  
ATOM    512 HG22 VAL A  35      -8.642  -3.315  -6.686  1.00  0.00           H  
ATOM    513 HG23 VAL A  35      -7.581  -2.071  -6.043  1.00  0.00           H  
ATOM    514  N   VAL A  36      -6.627  -6.524  -3.409  1.00  0.00           N  
ATOM    515  CA  VAL A  36      -5.675  -7.579  -3.046  1.00  0.00           C  
ATOM    516  C   VAL A  36      -6.322  -8.717  -2.276  1.00  0.00           C  
ATOM    517  O   VAL A  36      -5.856  -9.863  -2.350  1.00  0.00           O  
ATOM    518  CB  VAL A  36      -4.444  -7.053  -2.248  1.00  0.00           C  
ATOM    519  CG1 VAL A  36      -3.747  -5.934  -3.001  1.00  0.00           C  
ATOM    520  CG2 VAL A  36      -4.813  -6.616  -0.825  1.00  0.00           C  
ATOM    521  H   VAL A  36      -6.899  -5.828  -2.767  1.00  0.00           H  
ATOM    522  HA  VAL A  36      -5.312  -7.989  -3.978  1.00  0.00           H  
ATOM    523  HB  VAL A  36      -3.739  -7.870  -2.181  1.00  0.00           H  
ATOM    524 HG11 VAL A  36      -3.438  -6.291  -3.971  1.00  0.00           H  
ATOM    525 HG12 VAL A  36      -2.881  -5.608  -2.443  1.00  0.00           H  
ATOM    526 HG13 VAL A  36      -4.429  -5.106  -3.124  1.00  0.00           H  
ATOM    527 HG21 VAL A  36      -5.502  -5.785  -0.861  1.00  0.00           H  
ATOM    528 HG22 VAL A  36      -3.917  -6.315  -0.307  1.00  0.00           H  
ATOM    529 HG23 VAL A  36      -5.262  -7.437  -0.280  1.00  0.00           H  
ATOM    530  N   GLY A  37      -7.389  -8.413  -1.561  1.00  0.00           N  
ATOM    531  CA  GLY A  37      -8.036  -9.393  -0.713  1.00  0.00           C  
ATOM    532  C   GLY A  37      -7.182  -9.769   0.497  1.00  0.00           C  
ATOM    533  O   GLY A  37      -6.053  -9.286   0.658  1.00  0.00           O  
ATOM    534  H   GLY A  37      -7.771  -7.512  -1.613  1.00  0.00           H  
ATOM    535  HA2 GLY A  37      -8.974  -8.986  -0.364  1.00  0.00           H  
ATOM    536  HA3 GLY A  37      -8.231 -10.281  -1.293  1.00  0.00           H  
ATOM    537  N   GLY A  38      -7.736 -10.560   1.375  1.00  0.00           N  
ATOM    538  CA  GLY A  38      -6.982 -11.087   2.495  1.00  0.00           C  
ATOM    539  C   GLY A  38      -6.846 -10.139   3.658  1.00  0.00           C  
ATOM    540  O   GLY A  38      -6.204 -10.460   4.633  1.00  0.00           O  
ATOM    541  H   GLY A  38      -8.683 -10.795   1.272  1.00  0.00           H  
ATOM    542  HA2 GLY A  38      -7.477 -11.976   2.852  1.00  0.00           H  
ATOM    543  HA3 GLY A  38      -5.996 -11.341   2.141  1.00  0.00           H  
ATOM    544  N   GLY A  39      -7.370  -8.945   3.505  1.00  0.00           N  
ATOM    545  CA  GLY A  39      -7.390  -7.929   4.578  1.00  0.00           C  
ATOM    546  C   GLY A  39      -6.003  -7.547   5.091  1.00  0.00           C  
ATOM    547  O   GLY A  39      -5.871  -6.924   6.154  1.00  0.00           O  
ATOM    548  H   GLY A  39      -7.747  -8.777   2.619  1.00  0.00           H  
ATOM    549  HA2 GLY A  39      -7.873  -7.039   4.203  1.00  0.00           H  
ATOM    550  HA3 GLY A  39      -7.972  -8.315   5.402  1.00  0.00           H  
ATOM    551  N   LEU A  40      -4.992  -7.946   4.335  1.00  0.00           N  
ATOM    552  CA  LEU A  40      -3.578  -7.719   4.654  1.00  0.00           C  
ATOM    553  C   LEU A  40      -3.271  -6.246   4.933  1.00  0.00           C  
ATOM    554  O   LEU A  40      -2.699  -5.891   5.988  1.00  0.00           O  
ATOM    555  CB  LEU A  40      -2.707  -8.245   3.510  1.00  0.00           C  
ATOM    556  CG  LEU A  40      -2.801  -9.752   3.228  1.00  0.00           C  
ATOM    557  CD1 LEU A  40      -1.950 -10.125   2.031  1.00  0.00           C  
ATOM    558  CD2 LEU A  40      -2.374 -10.558   4.448  1.00  0.00           C  
ATOM    559  H   LEU A  40      -5.252  -8.484   3.554  1.00  0.00           H  
ATOM    560  HA  LEU A  40      -3.347  -8.285   5.544  1.00  0.00           H  
ATOM    561  HB2 LEU A  40      -3.018  -7.730   2.613  1.00  0.00           H  
ATOM    562  HB3 LEU A  40      -1.675  -8.001   3.716  1.00  0.00           H  
ATOM    563  HG  LEU A  40      -3.826 -10.002   2.997  1.00  0.00           H  
ATOM    564 HD11 LEU A  40      -2.293  -9.584   1.161  1.00  0.00           H  
ATOM    565 HD12 LEU A  40      -2.030 -11.187   1.850  1.00  0.00           H  
ATOM    566 HD13 LEU A  40      -0.919  -9.872   2.228  1.00  0.00           H  
ATOM    567 HD21 LEU A  40      -1.363 -10.299   4.719  1.00  0.00           H  
ATOM    568 HD22 LEU A  40      -2.424 -11.612   4.213  1.00  0.00           H  
ATOM    569 HD23 LEU A  40      -3.038 -10.349   5.273  1.00  0.00           H  
ATOM    570  N   ILE A  41      -3.637  -5.390   4.017  1.00  0.00           N  
ATOM    571  CA  ILE A  41      -3.428  -3.996   4.219  1.00  0.00           C  
ATOM    572  C   ILE A  41      -4.464  -3.473   5.191  1.00  0.00           C  
ATOM    573  O   ILE A  41      -5.645  -3.317   4.860  1.00  0.00           O  
ATOM    574  CB  ILE A  41      -3.405  -3.146   2.901  1.00  0.00           C  
ATOM    575  CG1 ILE A  41      -2.246  -3.562   1.972  1.00  0.00           C  
ATOM    576  CG2 ILE A  41      -3.292  -1.663   3.216  1.00  0.00           C  
ATOM    577  CD1 ILE A  41      -2.465  -4.843   1.208  1.00  0.00           C  
ATOM    578  H   ILE A  41      -4.059  -5.693   3.188  1.00  0.00           H  
ATOM    579  HA  ILE A  41      -2.467  -3.911   4.707  1.00  0.00           H  
ATOM    580  HB  ILE A  41      -4.339  -3.298   2.382  1.00  0.00           H  
ATOM    581 HG12 ILE A  41      -2.055  -2.782   1.254  1.00  0.00           H  
ATOM    582 HG13 ILE A  41      -1.372  -3.701   2.589  1.00  0.00           H  
ATOM    583 HG21 ILE A  41      -2.390  -1.482   3.782  1.00  0.00           H  
ATOM    584 HG22 ILE A  41      -4.144  -1.359   3.805  1.00  0.00           H  
ATOM    585 HG23 ILE A  41      -3.264  -1.094   2.299  1.00  0.00           H  
ATOM    586 HD11 ILE A  41      -1.621  -5.031   0.561  1.00  0.00           H  
ATOM    587 HD12 ILE A  41      -3.355  -4.719   0.609  1.00  0.00           H  
ATOM    588 HD13 ILE A  41      -2.593  -5.664   1.897  1.00  0.00           H  
ATOM    589  N   THR A  42      -4.033  -3.300   6.395  1.00  0.00           N  
ATOM    590  CA  THR A  42      -4.850  -2.770   7.438  1.00  0.00           C  
ATOM    591  C   THR A  42      -4.612  -1.276   7.560  1.00  0.00           C  
ATOM    592  O   THR A  42      -3.770  -0.720   6.835  1.00  0.00           O  
ATOM    593  CB  THR A  42      -4.475  -3.442   8.760  1.00  0.00           C  
ATOM    594  OG1 THR A  42      -3.043  -3.394   8.911  1.00  0.00           O  
ATOM    595  CG2 THR A  42      -4.950  -4.884   8.801  1.00  0.00           C  
ATOM    596  H   THR A  42      -3.130  -3.609   6.625  1.00  0.00           H  
ATOM    597  HA  THR A  42      -5.885  -2.977   7.221  1.00  0.00           H  
ATOM    598  HB  THR A  42      -4.934  -2.886   9.563  1.00  0.00           H  
ATOM    599  HG1 THR A  42      -2.821  -3.870   9.721  1.00  0.00           H  
ATOM    600 HG21 THR A  42      -6.026  -4.914   8.714  1.00  0.00           H  
ATOM    601 HG22 THR A  42      -4.654  -5.333   9.739  1.00  0.00           H  
ATOM    602 HG23 THR A  42      -4.507  -5.432   7.982  1.00  0.00           H  
ATOM    603  N   ALA A  43      -5.359  -0.618   8.448  1.00  0.00           N  
ATOM    604  CA  ALA A  43      -5.206   0.818   8.692  1.00  0.00           C  
ATOM    605  C   ALA A  43      -3.780   1.125   9.099  1.00  0.00           C  
ATOM    606  O   ALA A  43      -3.215   2.172   8.726  1.00  0.00           O  
ATOM    607  CB  ALA A  43      -6.192   1.291   9.755  1.00  0.00           C  
ATOM    608  H   ALA A  43      -6.048  -1.118   8.939  1.00  0.00           H  
ATOM    609  HA  ALA A  43      -5.407   1.343   7.770  1.00  0.00           H  
ATOM    610  HB1 ALA A  43      -6.104   2.361   9.876  1.00  0.00           H  
ATOM    611  HB2 ALA A  43      -5.972   0.808  10.694  1.00  0.00           H  
ATOM    612  HB3 ALA A  43      -7.198   1.046   9.449  1.00  0.00           H  
ATOM    613  N   GLY A  44      -3.193   0.188   9.830  1.00  0.00           N  
ATOM    614  CA  GLY A  44      -1.822   0.274  10.221  1.00  0.00           C  
ATOM    615  C   GLY A  44      -0.902   0.263   9.022  1.00  0.00           C  
ATOM    616  O   GLY A  44       0.018   1.072   8.937  1.00  0.00           O  
ATOM    617  H   GLY A  44      -3.737  -0.577  10.123  1.00  0.00           H  
ATOM    618  HA2 GLY A  44      -1.678   1.193  10.768  1.00  0.00           H  
ATOM    619  HA3 GLY A  44      -1.581  -0.564  10.857  1.00  0.00           H  
ATOM    620  N   ILE A  45      -1.174  -0.615   8.067  1.00  0.00           N  
ATOM    621  CA  ILE A  45      -0.358  -0.702   6.866  1.00  0.00           C  
ATOM    622  C   ILE A  45      -0.536   0.549   6.012  1.00  0.00           C  
ATOM    623  O   ILE A  45       0.448   1.118   5.551  1.00  0.00           O  
ATOM    624  CB  ILE A  45      -0.656  -1.990   6.034  1.00  0.00           C  
ATOM    625  CG1 ILE A  45      -0.300  -3.250   6.838  1.00  0.00           C  
ATOM    626  CG2 ILE A  45       0.108  -1.984   4.705  1.00  0.00           C  
ATOM    627  CD1 ILE A  45       1.177  -3.367   7.182  1.00  0.00           C  
ATOM    628  H   ILE A  45      -1.950  -1.208   8.158  1.00  0.00           H  
ATOM    629  HA  ILE A  45       0.674  -0.722   7.184  1.00  0.00           H  
ATOM    630  HB  ILE A  45      -1.714  -2.006   5.816  1.00  0.00           H  
ATOM    631 HG12 ILE A  45      -0.852  -3.244   7.766  1.00  0.00           H  
ATOM    632 HG13 ILE A  45      -0.579  -4.124   6.267  1.00  0.00           H  
ATOM    633 HG21 ILE A  45      -0.179  -1.119   4.124  1.00  0.00           H  
ATOM    634 HG22 ILE A  45      -0.116  -2.884   4.154  1.00  0.00           H  
ATOM    635 HG23 ILE A  45       1.169  -1.944   4.910  1.00  0.00           H  
ATOM    636 HD11 ILE A  45       1.479  -2.535   7.799  1.00  0.00           H  
ATOM    637 HD12 ILE A  45       1.755  -3.366   6.269  1.00  0.00           H  
ATOM    638 HD13 ILE A  45       1.358  -4.289   7.710  1.00  0.00           H  
ATOM    639  N   VAL A  46      -1.783   0.999   5.862  1.00  0.00           N  
ATOM    640  CA  VAL A  46      -2.098   2.204   5.084  1.00  0.00           C  
ATOM    641  C   VAL A  46      -1.319   3.413   5.614  1.00  0.00           C  
ATOM    642  O   VAL A  46      -0.620   4.083   4.860  1.00  0.00           O  
ATOM    643  CB  VAL A  46      -3.632   2.522   5.088  1.00  0.00           C  
ATOM    644  CG1 VAL A  46      -3.949   3.830   4.373  1.00  0.00           C  
ATOM    645  CG2 VAL A  46      -4.397   1.410   4.428  1.00  0.00           C  
ATOM    646  H   VAL A  46      -2.513   0.489   6.282  1.00  0.00           H  
ATOM    647  HA  VAL A  46      -1.792   1.999   4.066  1.00  0.00           H  
ATOM    648  HB  VAL A  46      -3.964   2.596   6.113  1.00  0.00           H  
ATOM    649 HG11 VAL A  46      -5.024   3.957   4.347  1.00  0.00           H  
ATOM    650 HG12 VAL A  46      -3.569   3.792   3.363  1.00  0.00           H  
ATOM    651 HG13 VAL A  46      -3.499   4.657   4.902  1.00  0.00           H  
ATOM    652 HG21 VAL A  46      -4.244   0.493   4.977  1.00  0.00           H  
ATOM    653 HG22 VAL A  46      -4.049   1.284   3.412  1.00  0.00           H  
ATOM    654 HG23 VAL A  46      -5.448   1.658   4.419  1.00  0.00           H  
ATOM    655  N   ALA A  47      -1.398   3.643   6.921  1.00  0.00           N  
ATOM    656  CA  ALA A  47      -0.728   4.781   7.550  1.00  0.00           C  
ATOM    657  C   ALA A  47       0.790   4.661   7.452  1.00  0.00           C  
ATOM    658  O   ALA A  47       1.492   5.662   7.274  1.00  0.00           O  
ATOM    659  CB  ALA A  47      -1.156   4.918   8.997  1.00  0.00           C  
ATOM    660  H   ALA A  47      -1.927   3.028   7.476  1.00  0.00           H  
ATOM    661  HA  ALA A  47      -1.034   5.670   7.019  1.00  0.00           H  
ATOM    662  HB1 ALA A  47      -0.877   4.030   9.542  1.00  0.00           H  
ATOM    663  HB2 ALA A  47      -2.226   5.056   9.040  1.00  0.00           H  
ATOM    664  HB3 ALA A  47      -0.666   5.776   9.434  1.00  0.00           H  
ATOM    665  N   THR A  48       1.289   3.445   7.555  1.00  0.00           N  
ATOM    666  CA  THR A  48       2.708   3.201   7.448  1.00  0.00           C  
ATOM    667  C   THR A  48       3.182   3.481   6.019  1.00  0.00           C  
ATOM    668  O   THR A  48       4.162   4.200   5.805  1.00  0.00           O  
ATOM    669  CB  THR A  48       3.051   1.749   7.845  1.00  0.00           C  
ATOM    670  OG1 THR A  48       2.584   1.492   9.190  1.00  0.00           O  
ATOM    671  CG2 THR A  48       4.548   1.509   7.770  1.00  0.00           C  
ATOM    672  H   THR A  48       0.680   2.690   7.707  1.00  0.00           H  
ATOM    673  HA  THR A  48       3.215   3.877   8.121  1.00  0.00           H  
ATOM    674  HB  THR A  48       2.545   1.080   7.164  1.00  0.00           H  
ATOM    675  HG1 THR A  48       1.701   1.099   9.106  1.00  0.00           H  
ATOM    676 HG21 THR A  48       5.061   2.174   8.450  1.00  0.00           H  
ATOM    677 HG22 THR A  48       4.877   1.698   6.759  1.00  0.00           H  
ATOM    678 HG23 THR A  48       4.758   0.482   8.029  1.00  0.00           H  
ATOM    679  N   ALA A  49       2.452   2.949   5.056  1.00  0.00           N  
ATOM    680  CA  ALA A  49       2.762   3.131   3.659  1.00  0.00           C  
ATOM    681  C   ALA A  49       2.691   4.612   3.285  1.00  0.00           C  
ATOM    682  O   ALA A  49       3.542   5.102   2.558  1.00  0.00           O  
ATOM    683  CB  ALA A  49       1.843   2.284   2.807  1.00  0.00           C  
ATOM    684  H   ALA A  49       1.673   2.392   5.290  1.00  0.00           H  
ATOM    685  HA  ALA A  49       3.777   2.796   3.513  1.00  0.00           H  
ATOM    686  HB1 ALA A  49       2.137   2.358   1.770  1.00  0.00           H  
ATOM    687  HB2 ALA A  49       0.826   2.627   2.923  1.00  0.00           H  
ATOM    688  HB3 ALA A  49       1.916   1.254   3.130  1.00  0.00           H  
ATOM    689  N   LYS A  50       1.694   5.321   3.837  1.00  0.00           N  
ATOM    690  CA  LYS A  50       1.563   6.784   3.678  1.00  0.00           C  
ATOM    691  C   LYS A  50       2.848   7.495   4.092  1.00  0.00           C  
ATOM    692  O   LYS A  50       3.309   8.422   3.418  1.00  0.00           O  
ATOM    693  CB  LYS A  50       0.414   7.331   4.540  1.00  0.00           C  
ATOM    694  CG  LYS A  50      -0.995   7.107   4.012  1.00  0.00           C  
ATOM    695  CD  LYS A  50      -1.257   7.938   2.769  1.00  0.00           C  
ATOM    696  CE  LYS A  50      -2.718   7.893   2.368  1.00  0.00           C  
ATOM    697  NZ  LYS A  50      -2.994   8.738   1.190  1.00  0.00           N  
ATOM    698  H   LYS A  50       1.013   4.834   4.353  1.00  0.00           H  
ATOM    699  HA  LYS A  50       1.353   6.995   2.641  1.00  0.00           H  
ATOM    700  HB2 LYS A  50       0.474   6.868   5.513  1.00  0.00           H  
ATOM    701  HB3 LYS A  50       0.566   8.393   4.661  1.00  0.00           H  
ATOM    702  HG2 LYS A  50      -1.116   6.062   3.766  1.00  0.00           H  
ATOM    703  HG3 LYS A  50      -1.706   7.381   4.777  1.00  0.00           H  
ATOM    704  HD2 LYS A  50      -0.984   8.964   2.972  1.00  0.00           H  
ATOM    705  HD3 LYS A  50      -0.656   7.559   1.956  1.00  0.00           H  
ATOM    706  HE2 LYS A  50      -2.983   6.873   2.135  1.00  0.00           H  
ATOM    707  HE3 LYS A  50      -3.317   8.237   3.196  1.00  0.00           H  
ATOM    708  HZ1 LYS A  50      -4.007   8.785   0.955  1.00  0.00           H  
ATOM    709  HZ2 LYS A  50      -2.494   8.351   0.362  1.00  0.00           H  
ATOM    710  HZ3 LYS A  50      -2.644   9.708   1.326  1.00  0.00           H  
ATOM    711  N   SER A  51       3.419   7.049   5.181  1.00  0.00           N  
ATOM    712  CA  SER A  51       4.618   7.632   5.700  1.00  0.00           C  
ATOM    713  C   SER A  51       5.827   7.276   4.843  1.00  0.00           C  
ATOM    714  O   SER A  51       6.650   8.143   4.542  1.00  0.00           O  
ATOM    715  CB  SER A  51       4.814   7.196   7.145  1.00  0.00           C  
ATOM    716  OG  SER A  51       3.712   7.613   7.943  1.00  0.00           O  
ATOM    717  H   SER A  51       3.025   6.294   5.670  1.00  0.00           H  
ATOM    718  HA  SER A  51       4.509   8.705   5.673  1.00  0.00           H  
ATOM    719  HB2 SER A  51       4.884   6.119   7.182  1.00  0.00           H  
ATOM    720  HB3 SER A  51       5.720   7.631   7.539  1.00  0.00           H  
ATOM    721  HG  SER A  51       3.907   8.530   8.178  1.00  0.00           H  
ATOM    722  N   LEU A  52       5.910   6.027   4.419  1.00  0.00           N  
ATOM    723  CA  LEU A  52       7.031   5.570   3.617  1.00  0.00           C  
ATOM    724  C   LEU A  52       7.031   6.242   2.254  1.00  0.00           C  
ATOM    725  O   LEU A  52       8.085   6.614   1.753  1.00  0.00           O  
ATOM    726  CB  LEU A  52       7.002   4.057   3.451  1.00  0.00           C  
ATOM    727  CG  LEU A  52       6.929   3.252   4.740  1.00  0.00           C  
ATOM    728  CD1 LEU A  52       6.707   1.808   4.420  1.00  0.00           C  
ATOM    729  CD2 LEU A  52       8.195   3.414   5.561  1.00  0.00           C  
ATOM    730  H   LEU A  52       5.200   5.394   4.668  1.00  0.00           H  
ATOM    731  HA  LEU A  52       7.940   5.844   4.134  1.00  0.00           H  
ATOM    732  HB2 LEU A  52       6.192   3.768   2.802  1.00  0.00           H  
ATOM    733  HB3 LEU A  52       7.921   3.780   2.954  1.00  0.00           H  
ATOM    734  HG  LEU A  52       6.094   3.609   5.325  1.00  0.00           H  
ATOM    735 HD11 LEU A  52       7.515   1.442   3.804  1.00  0.00           H  
ATOM    736 HD12 LEU A  52       5.771   1.696   3.894  1.00  0.00           H  
ATOM    737 HD13 LEU A  52       6.673   1.238   5.338  1.00  0.00           H  
ATOM    738 HD21 LEU A  52       8.109   2.835   6.469  1.00  0.00           H  
ATOM    739 HD22 LEU A  52       8.334   4.454   5.811  1.00  0.00           H  
ATOM    740 HD23 LEU A  52       9.044   3.065   4.993  1.00  0.00           H  
ATOM    741  N   ILE A  53       5.848   6.435   1.667  1.00  0.00           N  
ATOM    742  CA  ILE A  53       5.758   7.090   0.363  1.00  0.00           C  
ATOM    743  C   ILE A  53       6.050   8.581   0.478  1.00  0.00           C  
ATOM    744  O   ILE A  53       6.552   9.195  -0.462  1.00  0.00           O  
ATOM    745  CB  ILE A  53       4.387   6.876  -0.379  1.00  0.00           C  
ATOM    746  CG1 ILE A  53       3.220   7.551   0.367  1.00  0.00           C  
ATOM    747  CG2 ILE A  53       4.110   5.394  -0.557  1.00  0.00           C  
ATOM    748  CD1 ILE A  53       1.874   7.433  -0.333  1.00  0.00           C  
ATOM    749  H   ILE A  53       5.026   6.111   2.103  1.00  0.00           H  
ATOM    750  HA  ILE A  53       6.545   6.665  -0.244  1.00  0.00           H  
ATOM    751  HB  ILE A  53       4.477   7.311  -1.363  1.00  0.00           H  
ATOM    752 HG12 ILE A  53       3.122   7.098   1.342  1.00  0.00           H  
ATOM    753 HG13 ILE A  53       3.444   8.600   0.489  1.00  0.00           H  
ATOM    754 HG21 ILE A  53       3.926   4.951   0.411  1.00  0.00           H  
ATOM    755 HG22 ILE A  53       4.985   4.921  -0.975  1.00  0.00           H  
ATOM    756 HG23 ILE A  53       3.256   5.243  -1.199  1.00  0.00           H  
ATOM    757 HD11 ILE A  53       1.616   6.390  -0.444  1.00  0.00           H  
ATOM    758 HD12 ILE A  53       1.933   7.896  -1.308  1.00  0.00           H  
ATOM    759 HD13 ILE A  53       1.118   7.931   0.255  1.00  0.00           H  
ATOM    760  N   LYS A  54       5.774   9.148   1.646  1.00  0.00           N  
ATOM    761  CA  LYS A  54       5.980  10.560   1.864  1.00  0.00           C  
ATOM    762  C   LYS A  54       7.477  10.885   2.029  1.00  0.00           C  
ATOM    763  O   LYS A  54       7.931  11.957   1.639  1.00  0.00           O  
ATOM    764  CB  LYS A  54       5.162  11.014   3.077  1.00  0.00           C  
ATOM    765  CG  LYS A  54       5.184  12.505   3.356  1.00  0.00           C  
ATOM    766  CD  LYS A  54       4.305  12.834   4.547  1.00  0.00           C  
ATOM    767  CE  LYS A  54       4.353  14.310   4.898  1.00  0.00           C  
ATOM    768  NZ  LYS A  54       5.709  14.756   5.308  1.00  0.00           N  
ATOM    769  H   LYS A  54       5.391   8.614   2.380  1.00  0.00           H  
ATOM    770  HA  LYS A  54       5.616  11.078   0.990  1.00  0.00           H  
ATOM    771  HB2 LYS A  54       4.134  10.722   2.923  1.00  0.00           H  
ATOM    772  HB3 LYS A  54       5.535  10.499   3.950  1.00  0.00           H  
ATOM    773  HG2 LYS A  54       6.197  12.813   3.561  1.00  0.00           H  
ATOM    774  HG3 LYS A  54       4.814  13.031   2.488  1.00  0.00           H  
ATOM    775  HD2 LYS A  54       3.286  12.569   4.310  1.00  0.00           H  
ATOM    776  HD3 LYS A  54       4.636  12.256   5.396  1.00  0.00           H  
ATOM    777  HE2 LYS A  54       4.045  14.877   4.032  1.00  0.00           H  
ATOM    778  HE3 LYS A  54       3.660  14.492   5.706  1.00  0.00           H  
ATOM    779  HZ1 LYS A  54       6.030  14.278   6.175  1.00  0.00           H  
ATOM    780  HZ2 LYS A  54       5.701  15.775   5.508  1.00  0.00           H  
ATOM    781  HZ3 LYS A  54       6.424  14.599   4.568  1.00  0.00           H  
ATOM    782  N   LYS A  55       8.238   9.958   2.584  1.00  0.00           N  
ATOM    783  CA  LYS A  55       9.673  10.177   2.752  1.00  0.00           C  
ATOM    784  C   LYS A  55      10.518   9.487   1.701  1.00  0.00           C  
ATOM    785  O   LYS A  55      11.330  10.128   1.029  1.00  0.00           O  
ATOM    786  CB  LYS A  55      10.175   9.815   4.165  1.00  0.00           C  
ATOM    787  CG  LYS A  55       9.636   8.530   4.749  1.00  0.00           C  
ATOM    788  CD  LYS A  55      10.155   8.296   6.160  1.00  0.00           C  
ATOM    789  CE  LYS A  55       9.605   9.297   7.173  1.00  0.00           C  
ATOM    790  NZ  LYS A  55       8.138   9.203   7.309  1.00  0.00           N  
ATOM    791  H   LYS A  55       7.812   9.128   2.886  1.00  0.00           H  
ATOM    792  HA  LYS A  55       9.819  11.238   2.617  1.00  0.00           H  
ATOM    793  HB2 LYS A  55      11.230   9.592   4.041  1.00  0.00           H  
ATOM    794  HB3 LYS A  55      10.019  10.630   4.854  1.00  0.00           H  
ATOM    795  HG2 LYS A  55       8.559   8.583   4.775  1.00  0.00           H  
ATOM    796  HG3 LYS A  55       9.941   7.705   4.121  1.00  0.00           H  
ATOM    797  HD2 LYS A  55       9.888   7.296   6.462  1.00  0.00           H  
ATOM    798  HD3 LYS A  55      11.232   8.372   6.134  1.00  0.00           H  
ATOM    799  HE2 LYS A  55      10.052   9.093   8.135  1.00  0.00           H  
ATOM    800  HE3 LYS A  55       9.871  10.297   6.866  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55       7.853   8.268   7.658  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55       7.659   9.393   6.407  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55       7.794   9.915   7.985  1.00  0.00           H  
ATOM    804  N   TYR A  56      10.343   8.203   1.569  1.00  0.00           N  
ATOM    805  CA  TYR A  56      11.162   7.400   0.681  1.00  0.00           C  
ATOM    806  C   TYR A  56      10.558   7.340  -0.718  1.00  0.00           C  
ATOM    807  O   TYR A  56      11.264   7.480  -1.726  1.00  0.00           O  
ATOM    808  CB  TYR A  56      11.312   5.993   1.270  1.00  0.00           C  
ATOM    809  CG  TYR A  56      11.701   5.993   2.739  1.00  0.00           C  
ATOM    810  CD1 TYR A  56      12.705   6.822   3.222  1.00  0.00           C  
ATOM    811  CD2 TYR A  56      11.068   5.152   3.635  1.00  0.00           C  
ATOM    812  CE1 TYR A  56      13.066   6.807   4.549  1.00  0.00           C  
ATOM    813  CE2 TYR A  56      11.416   5.130   4.966  1.00  0.00           C  
ATOM    814  CZ  TYR A  56      12.420   5.956   5.421  1.00  0.00           C  
ATOM    815  OH  TYR A  56      12.775   5.935   6.751  1.00  0.00           O  
ATOM    816  H   TYR A  56       9.645   7.763   2.098  1.00  0.00           H  
ATOM    817  HA  TYR A  56      12.140   7.853   0.622  1.00  0.00           H  
ATOM    818  HB2 TYR A  56      10.376   5.457   1.185  1.00  0.00           H  
ATOM    819  HB3 TYR A  56      12.061   5.425   0.732  1.00  0.00           H  
ATOM    820  HD1 TYR A  56      13.202   7.497   2.542  1.00  0.00           H  
ATOM    821  HD2 TYR A  56      10.274   4.512   3.278  1.00  0.00           H  
ATOM    822  HE1 TYR A  56      13.840   7.477   4.890  1.00  0.00           H  
ATOM    823  HE2 TYR A  56      10.898   4.463   5.639  1.00  0.00           H  
ATOM    824  HH  TYR A  56      12.884   5.014   7.023  1.00  0.00           H  
ATOM    825  N   GLY A  57       9.270   7.148  -0.782  1.00  0.00           N  
ATOM    826  CA  GLY A  57       8.604   7.125  -2.056  1.00  0.00           C  
ATOM    827  C   GLY A  57       7.761   5.895  -2.259  1.00  0.00           C  
ATOM    828  O   GLY A  57       7.830   4.930  -1.477  1.00  0.00           O  
ATOM    829  H   GLY A  57       8.757   6.994   0.042  1.00  0.00           H  
ATOM    830  HA2 GLY A  57       7.963   7.991  -2.118  1.00  0.00           H  
ATOM    831  HA3 GLY A  57       9.343   7.181  -2.841  1.00  0.00           H  
ATOM    832  N   ALA A  58       6.982   5.925  -3.311  1.00  0.00           N  
ATOM    833  CA  ALA A  58       6.053   4.873  -3.659  1.00  0.00           C  
ATOM    834  C   ALA A  58       6.777   3.600  -4.061  1.00  0.00           C  
ATOM    835  O   ALA A  58       6.357   2.499  -3.715  1.00  0.00           O  
ATOM    836  CB  ALA A  58       5.137   5.349  -4.772  1.00  0.00           C  
ATOM    837  H   ALA A  58       7.038   6.711  -3.899  1.00  0.00           H  
ATOM    838  HA  ALA A  58       5.442   4.655  -2.798  1.00  0.00           H  
ATOM    839  HB1 ALA A  58       4.415   4.581  -4.993  1.00  0.00           H  
ATOM    840  HB2 ALA A  58       5.722   5.548  -5.658  1.00  0.00           H  
ATOM    841  HB3 ALA A  58       4.620   6.252  -4.477  1.00  0.00           H  
ATOM    842  N   LYS A  59       7.887   3.760  -4.744  1.00  0.00           N  
ATOM    843  CA  LYS A  59       8.682   2.631  -5.217  1.00  0.00           C  
ATOM    844  C   LYS A  59       9.250   1.863  -4.031  1.00  0.00           C  
ATOM    845  O   LYS A  59       9.304   0.613  -4.038  1.00  0.00           O  
ATOM    846  CB  LYS A  59       9.805   3.140  -6.113  1.00  0.00           C  
ATOM    847  CG  LYS A  59      10.584   2.061  -6.852  1.00  0.00           C  
ATOM    848  CD  LYS A  59      11.621   2.652  -7.828  1.00  0.00           C  
ATOM    849  CE  LYS A  59      11.004   3.241  -9.125  1.00  0.00           C  
ATOM    850  NZ  LYS A  59      10.094   4.399  -8.908  1.00  0.00           N  
ATOM    851  H   LYS A  59       8.170   4.679  -4.944  1.00  0.00           H  
ATOM    852  HA  LYS A  59       8.038   1.979  -5.788  1.00  0.00           H  
ATOM    853  HB2 LYS A  59       9.401   3.836  -6.829  1.00  0.00           H  
ATOM    854  HB3 LYS A  59      10.501   3.675  -5.486  1.00  0.00           H  
ATOM    855  HG2 LYS A  59      11.099   1.445  -6.128  1.00  0.00           H  
ATOM    856  HG3 LYS A  59       9.888   1.451  -7.408  1.00  0.00           H  
ATOM    857  HD2 LYS A  59      12.153   3.442  -7.321  1.00  0.00           H  
ATOM    858  HD3 LYS A  59      12.321   1.873  -8.095  1.00  0.00           H  
ATOM    859  HE2 LYS A  59      11.807   3.566  -9.770  1.00  0.00           H  
ATOM    860  HE3 LYS A  59      10.458   2.454  -9.624  1.00  0.00           H  
ATOM    861  HZ1 LYS A  59       9.815   4.809  -9.822  1.00  0.00           H  
ATOM    862  HZ2 LYS A  59      10.534   5.157  -8.347  1.00  0.00           H  
ATOM    863  HZ3 LYS A  59       9.211   4.103  -8.449  1.00  0.00           H  
ATOM    864  N   TYR A  60       9.610   2.611  -2.995  1.00  0.00           N  
ATOM    865  CA  TYR A  60      10.146   2.054  -1.782  1.00  0.00           C  
ATOM    866  C   TYR A  60       9.071   1.260  -1.092  1.00  0.00           C  
ATOM    867  O   TYR A  60       9.287   0.107  -0.677  1.00  0.00           O  
ATOM    868  CB  TYR A  60      10.643   3.176  -0.839  1.00  0.00           C  
ATOM    869  CG  TYR A  60      11.074   2.675   0.533  1.00  0.00           C  
ATOM    870  CD1 TYR A  60      10.134   2.454   1.534  1.00  0.00           C  
ATOM    871  CD2 TYR A  60      12.394   2.391   0.806  1.00  0.00           C  
ATOM    872  CE1 TYR A  60      10.488   1.960   2.758  1.00  0.00           C  
ATOM    873  CE2 TYR A  60      12.773   1.901   2.041  1.00  0.00           C  
ATOM    874  CZ  TYR A  60      11.814   1.682   3.014  1.00  0.00           C  
ATOM    875  OH  TYR A  60      12.187   1.187   4.238  1.00  0.00           O  
ATOM    876  H   TYR A  60       9.478   3.581  -3.051  1.00  0.00           H  
ATOM    877  HA  TYR A  60      10.976   1.407  -2.023  1.00  0.00           H  
ATOM    878  HB2 TYR A  60      11.488   3.673  -1.291  1.00  0.00           H  
ATOM    879  HB3 TYR A  60       9.846   3.892  -0.699  1.00  0.00           H  
ATOM    880  HD1 TYR A  60       9.103   2.692   1.318  1.00  0.00           H  
ATOM    881  HD2 TYR A  60      13.126   2.583   0.036  1.00  0.00           H  
ATOM    882  HE1 TYR A  60       9.714   1.800   3.494  1.00  0.00           H  
ATOM    883  HE2 TYR A  60      13.812   1.684   2.242  1.00  0.00           H  
ATOM    884  HH  TYR A  60      11.554   0.516   4.528  1.00  0.00           H  
ATOM    885  N   ALA A  61       7.915   1.881  -0.962  1.00  0.00           N  
ATOM    886  CA  ALA A  61       6.806   1.288  -0.274  1.00  0.00           C  
ATOM    887  C   ALA A  61       6.331   0.053  -0.966  1.00  0.00           C  
ATOM    888  O   ALA A  61       5.965  -0.880  -0.318  1.00  0.00           O  
ATOM    889  CB  ALA A  61       5.685   2.255  -0.123  1.00  0.00           C  
ATOM    890  H   ALA A  61       7.819   2.779  -1.349  1.00  0.00           H  
ATOM    891  HA  ALA A  61       7.145   1.014   0.715  1.00  0.00           H  
ATOM    892  HB1 ALA A  61       5.352   2.549  -1.107  1.00  0.00           H  
ATOM    893  HB2 ALA A  61       6.019   3.115   0.437  1.00  0.00           H  
ATOM    894  HB3 ALA A  61       4.889   1.732   0.389  1.00  0.00           H  
ATOM    895  N   ALA A  62       6.357   0.052  -2.287  1.00  0.00           N  
ATOM    896  CA  ALA A  62       5.964  -1.117  -3.058  1.00  0.00           C  
ATOM    897  C   ALA A  62       6.837  -2.310  -2.690  1.00  0.00           C  
ATOM    898  O   ALA A  62       6.336  -3.413  -2.452  1.00  0.00           O  
ATOM    899  CB  ALA A  62       6.053  -0.829  -4.541  1.00  0.00           C  
ATOM    900  H   ALA A  62       6.621   0.873  -2.761  1.00  0.00           H  
ATOM    901  HA  ALA A  62       4.938  -1.348  -2.809  1.00  0.00           H  
ATOM    902  HB1 ALA A  62       7.079  -0.616  -4.798  1.00  0.00           H  
ATOM    903  HB2 ALA A  62       5.443   0.029  -4.781  1.00  0.00           H  
ATOM    904  HB3 ALA A  62       5.711  -1.688  -5.099  1.00  0.00           H  
ATOM    905  N   ALA A  63       8.141  -2.075  -2.603  1.00  0.00           N  
ATOM    906  CA  ALA A  63       9.082  -3.118  -2.226  1.00  0.00           C  
ATOM    907  C   ALA A  63       8.823  -3.563  -0.794  1.00  0.00           C  
ATOM    908  O   ALA A  63       8.825  -4.760  -0.492  1.00  0.00           O  
ATOM    909  CB  ALA A  63      10.505  -2.626  -2.380  1.00  0.00           C  
ATOM    910  H   ALA A  63       8.471  -1.168  -2.792  1.00  0.00           H  
ATOM    911  HA  ALA A  63       8.929  -3.959  -2.887  1.00  0.00           H  
ATOM    912  HB1 ALA A  63      11.196  -3.421  -2.138  1.00  0.00           H  
ATOM    913  HB2 ALA A  63      10.665  -1.791  -1.714  1.00  0.00           H  
ATOM    914  HB3 ALA A  63      10.665  -2.304  -3.398  1.00  0.00           H  
ATOM    915  N   TRP A  64       8.561  -2.588   0.067  1.00  0.00           N  
ATOM    916  CA  TRP A  64       8.260  -2.824   1.472  1.00  0.00           C  
ATOM    917  C   TRP A  64       6.969  -3.637   1.616  1.00  0.00           C  
ATOM    918  O   TRP A  64       6.927  -4.622   2.371  1.00  0.00           O  
ATOM    919  CB  TRP A  64       8.153  -1.477   2.220  1.00  0.00           C  
ATOM    920  CG  TRP A  64       7.760  -1.596   3.663  1.00  0.00           C  
ATOM    921  CD1 TRP A  64       8.597  -1.719   4.725  1.00  0.00           C  
ATOM    922  CD2 TRP A  64       6.425  -1.587   4.200  1.00  0.00           C  
ATOM    923  NE1 TRP A  64       7.872  -1.791   5.892  1.00  0.00           N  
ATOM    924  CE2 TRP A  64       6.535  -1.709   5.593  1.00  0.00           C  
ATOM    925  CE3 TRP A  64       5.149  -1.485   3.631  1.00  0.00           C  
ATOM    926  CZ2 TRP A  64       5.420  -1.732   6.427  1.00  0.00           C  
ATOM    927  CZ3 TRP A  64       4.051  -1.506   4.461  1.00  0.00           C  
ATOM    928  CH2 TRP A  64       4.191  -1.627   5.839  1.00  0.00           C  
ATOM    929  H   TRP A  64       8.571  -1.665  -0.272  1.00  0.00           H  
ATOM    930  HA  TRP A  64       9.071  -3.393   1.902  1.00  0.00           H  
ATOM    931  HB2 TRP A  64       9.121  -1.001   2.197  1.00  0.00           H  
ATOM    932  HB3 TRP A  64       7.446  -0.824   1.732  1.00  0.00           H  
ATOM    933  HD1 TRP A  64       9.672  -1.760   4.630  1.00  0.00           H  
ATOM    934  HE1 TRP A  64       8.246  -1.883   6.796  1.00  0.00           H  
ATOM    935  HE3 TRP A  64       5.014  -1.400   2.561  1.00  0.00           H  
ATOM    936  HZ2 TRP A  64       5.502  -1.825   7.500  1.00  0.00           H  
ATOM    937  HZ3 TRP A  64       3.059  -1.425   4.044  1.00  0.00           H  
ATOM    938  HH2 TRP A  64       3.290  -1.634   6.434  1.00  0.00           H  
TER     939      TRP A  64                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LEU A   1       6.052  -3.223   0.887  1.00  0.00           N  
ATOM      2  CA  LEU A   1       4.764  -3.897   0.873  1.00  0.00           C  
ATOM      3  C   LEU A   1       4.930  -5.345   0.488  1.00  0.00           C  
ATOM      4  O   LEU A   1       4.561  -6.236   1.240  1.00  0.00           O  
ATOM      5  CB  LEU A   1       3.807  -3.223  -0.113  1.00  0.00           C  
ATOM      6  CG  LEU A   1       3.285  -1.835   0.251  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       2.544  -1.257  -0.925  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       2.357  -1.907   1.447  1.00  0.00           C  
ATOM      9  H1  LEU A   1       6.165  -2.423   0.322  1.00  0.00           H  
ATOM     10  HA  LEU A   1       4.348  -3.822   1.867  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       4.345  -3.122  -1.044  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       2.964  -3.876  -0.272  1.00  0.00           H  
ATOM     13  HG  LEU A   1       4.113  -1.184   0.493  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       2.161  -0.281  -0.666  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       1.726  -1.912  -1.181  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       3.214  -1.169  -1.768  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       2.874  -2.364   2.277  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       1.493  -2.504   1.194  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       2.041  -0.912   1.725  1.00  0.00           H  
ATOM     20  N   THR A   2       5.534  -5.569  -0.655  1.00  0.00           N  
ATOM     21  CA  THR A   2       5.757  -6.899  -1.177  1.00  0.00           C  
ATOM     22  C   THR A   2       6.519  -7.764  -0.177  1.00  0.00           C  
ATOM     23  O   THR A   2       6.089  -8.888   0.119  1.00  0.00           O  
ATOM     24  CB  THR A   2       6.502  -6.814  -2.535  1.00  0.00           C  
ATOM     25  OG1 THR A   2       5.666  -6.206  -3.530  1.00  0.00           O  
ATOM     26  CG2 THR A   2       7.002  -8.161  -3.013  1.00  0.00           C  
ATOM     27  H   THR A   2       5.862  -4.811  -1.190  1.00  0.00           H  
ATOM     28  HA  THR A   2       4.799  -7.377  -1.320  1.00  0.00           H  
ATOM     29  HB  THR A   2       7.347  -6.156  -2.385  1.00  0.00           H  
ATOM     30  HG1 THR A   2       4.920  -6.787  -3.716  1.00  0.00           H  
ATOM     31 HG21 THR A   2       6.171  -8.840  -3.127  1.00  0.00           H  
ATOM     32 HG22 THR A   2       7.679  -8.540  -2.261  1.00  0.00           H  
ATOM     33 HG23 THR A   2       7.520  -8.046  -3.952  1.00  0.00           H  
ATOM     34  N   ALA A   3       7.571  -7.197   0.384  1.00  0.00           N  
ATOM     35  CA  ALA A   3       8.437  -7.885   1.330  1.00  0.00           C  
ATOM     36  C   ALA A   3       7.691  -8.324   2.588  1.00  0.00           C  
ATOM     37  O   ALA A   3       7.737  -9.497   2.977  1.00  0.00           O  
ATOM     38  CB  ALA A   3       9.601  -6.983   1.714  1.00  0.00           C  
ATOM     39  H   ALA A   3       7.774  -6.266   0.135  1.00  0.00           H  
ATOM     40  HA  ALA A   3       8.845  -8.756   0.838  1.00  0.00           H  
ATOM     41  HB1 ALA A   3       9.225  -6.122   2.249  1.00  0.00           H  
ATOM     42  HB2 ALA A   3      10.092  -6.643   0.815  1.00  0.00           H  
ATOM     43  HB3 ALA A   3      10.301  -7.521   2.335  1.00  0.00           H  
ATOM     44  N   ASN A   4       6.967  -7.405   3.182  1.00  0.00           N  
ATOM     45  CA  ASN A   4       6.330  -7.650   4.468  1.00  0.00           C  
ATOM     46  C   ASN A   4       5.011  -8.356   4.336  1.00  0.00           C  
ATOM     47  O   ASN A   4       4.705  -9.253   5.120  1.00  0.00           O  
ATOM     48  CB  ASN A   4       6.162  -6.356   5.277  1.00  0.00           C  
ATOM     49  CG  ASN A   4       7.483  -5.780   5.756  1.00  0.00           C  
ATOM     50  OD1 ASN A   4       7.970  -6.119   6.833  1.00  0.00           O  
ATOM     51  ND2 ASN A   4       8.069  -4.920   4.975  1.00  0.00           N  
ATOM     52  H   ASN A   4       6.845  -6.541   2.730  1.00  0.00           H  
ATOM     53  HA  ASN A   4       6.993  -8.298   5.021  1.00  0.00           H  
ATOM     54  HB2 ASN A   4       5.690  -5.621   4.642  1.00  0.00           H  
ATOM     55  HB3 ASN A   4       5.533  -6.547   6.134  1.00  0.00           H  
ATOM     56 HD21 ASN A   4       7.637  -4.692   4.121  1.00  0.00           H  
ATOM     57 HD22 ASN A   4       8.913  -4.505   5.259  1.00  0.00           H  
ATOM     58  N   LEU A   5       4.233  -7.988   3.348  1.00  0.00           N  
ATOM     59  CA  LEU A   5       2.925  -8.586   3.169  1.00  0.00           C  
ATOM     60  C   LEU A   5       3.054  -9.924   2.480  1.00  0.00           C  
ATOM     61  O   LEU A   5       2.230 -10.809   2.683  1.00  0.00           O  
ATOM     62  CB  LEU A   5       2.047  -7.674   2.328  1.00  0.00           C  
ATOM     63  CG  LEU A   5       1.844  -6.259   2.854  1.00  0.00           C  
ATOM     64  CD1 LEU A   5       1.204  -5.416   1.788  1.00  0.00           C  
ATOM     65  CD2 LEU A   5       0.982  -6.267   4.099  1.00  0.00           C  
ATOM     66  H   LEU A   5       4.527  -7.297   2.711  1.00  0.00           H  
ATOM     67  HA  LEU A   5       2.466  -8.719   4.137  1.00  0.00           H  
ATOM     68  HB2 LEU A   5       2.492  -7.604   1.346  1.00  0.00           H  
ATOM     69  HB3 LEU A   5       1.078  -8.139   2.229  1.00  0.00           H  
ATOM     70  HG  LEU A   5       2.802  -5.825   3.100  1.00  0.00           H  
ATOM     71 HD11 LEU A   5       1.852  -5.416   0.924  1.00  0.00           H  
ATOM     72 HD12 LEU A   5       1.070  -4.408   2.152  1.00  0.00           H  
ATOM     73 HD13 LEU A   5       0.248  -5.843   1.520  1.00  0.00           H  
ATOM     74 HD21 LEU A   5       0.877  -5.258   4.470  1.00  0.00           H  
ATOM     75 HD22 LEU A   5       1.452  -6.879   4.853  1.00  0.00           H  
ATOM     76 HD23 LEU A   5       0.007  -6.668   3.863  1.00  0.00           H  
ATOM     77  N   GLY A   6       4.106 -10.078   1.680  1.00  0.00           N  
ATOM     78  CA  GLY A   6       4.310 -11.336   0.994  1.00  0.00           C  
ATOM     79  C   GLY A   6       3.411 -11.413  -0.201  1.00  0.00           C  
ATOM     80  O   GLY A   6       2.810 -12.460  -0.502  1.00  0.00           O  
ATOM     81  H   GLY A   6       4.726  -9.330   1.505  1.00  0.00           H  
ATOM     82  HA2 GLY A   6       5.340 -11.410   0.679  1.00  0.00           H  
ATOM     83  HA3 GLY A   6       4.074 -12.150   1.662  1.00  0.00           H  
ATOM     84  N   ILE A   7       3.316 -10.306  -0.884  1.00  0.00           N  
ATOM     85  CA  ILE A   7       2.434 -10.175  -2.020  1.00  0.00           C  
ATOM     86  C   ILE A   7       3.250 -10.010  -3.273  1.00  0.00           C  
ATOM     87  O   ILE A   7       4.481  -9.974  -3.210  1.00  0.00           O  
ATOM     88  CB  ILE A   7       1.456  -8.976  -1.876  1.00  0.00           C  
ATOM     89  CG1 ILE A   7       2.223  -7.652  -1.693  1.00  0.00           C  
ATOM     90  CG2 ILE A   7       0.480  -9.215  -0.727  1.00  0.00           C  
ATOM     91  CD1 ILE A   7       1.340  -6.422  -1.663  1.00  0.00           C  
ATOM     92  H   ILE A   7       3.912  -9.565  -0.635  1.00  0.00           H  
ATOM     93  HA  ILE A   7       1.859 -11.087  -2.096  1.00  0.00           H  
ATOM     94  HB  ILE A   7       0.882  -8.923  -2.787  1.00  0.00           H  
ATOM     95 HG12 ILE A   7       2.766  -7.687  -0.760  1.00  0.00           H  
ATOM     96 HG13 ILE A   7       2.925  -7.543  -2.507  1.00  0.00           H  
ATOM     97 HG21 ILE A   7      -0.092 -10.111  -0.919  1.00  0.00           H  
ATOM     98 HG22 ILE A   7      -0.189  -8.371  -0.639  1.00  0.00           H  
ATOM     99 HG23 ILE A   7       1.034  -9.332   0.193  1.00  0.00           H  
ATOM    100 HD11 ILE A   7       0.801  -6.344  -2.596  1.00  0.00           H  
ATOM    101 HD12 ILE A   7       1.953  -5.544  -1.530  1.00  0.00           H  
ATOM    102 HD13 ILE A   7       0.639  -6.502  -0.847  1.00  0.00           H  
ATOM    103  N   SER A   8       2.596  -9.922  -4.392  1.00  0.00           N  
ATOM    104  CA  SER A   8       3.273  -9.730  -5.636  1.00  0.00           C  
ATOM    105  C   SER A   8       3.672  -8.262  -5.780  1.00  0.00           C  
ATOM    106  O   SER A   8       3.227  -7.389  -4.995  1.00  0.00           O  
ATOM    107  CB  SER A   8       2.349 -10.151  -6.783  1.00  0.00           C  
ATOM    108  OG  SER A   8       1.159  -9.372  -6.784  1.00  0.00           O  
ATOM    109  H   SER A   8       1.616  -9.983  -4.400  1.00  0.00           H  
ATOM    110  HA  SER A   8       4.162 -10.341  -5.659  1.00  0.00           H  
ATOM    111  HB2 SER A   8       2.854 -10.014  -7.726  1.00  0.00           H  
ATOM    112  HB3 SER A   8       2.084 -11.191  -6.671  1.00  0.00           H  
ATOM    113  HG  SER A   8       0.405  -9.963  -6.660  1.00  0.00           H  
ATOM    114  N   SER A   9       4.497  -7.978  -6.743  1.00  0.00           N  
ATOM    115  CA  SER A   9       4.868  -6.625  -7.036  1.00  0.00           C  
ATOM    116  C   SER A   9       3.714  -5.936  -7.768  1.00  0.00           C  
ATOM    117  O   SER A   9       3.568  -4.708  -7.719  1.00  0.00           O  
ATOM    118  CB  SER A   9       6.141  -6.609  -7.864  1.00  0.00           C  
ATOM    119  OG  SER A   9       7.198  -7.280  -7.168  1.00  0.00           O  
ATOM    120  H   SER A   9       4.887  -8.698  -7.286  1.00  0.00           H  
ATOM    121  HA  SER A   9       5.041  -6.122  -6.097  1.00  0.00           H  
ATOM    122  HB2 SER A   9       5.964  -7.115  -8.802  1.00  0.00           H  
ATOM    123  HB3 SER A   9       6.441  -5.590  -8.053  1.00  0.00           H  
ATOM    124  HG  SER A   9       7.405  -6.712  -6.412  1.00  0.00           H  
ATOM    125  N   TYR A  10       2.882  -6.750  -8.419  1.00  0.00           N  
ATOM    126  CA  TYR A  10       1.698  -6.277  -9.100  1.00  0.00           C  
ATOM    127  C   TYR A  10       0.736  -5.731  -8.056  1.00  0.00           C  
ATOM    128  O   TYR A  10       0.252  -4.602  -8.168  1.00  0.00           O  
ATOM    129  CB  TYR A  10       1.028  -7.435  -9.863  1.00  0.00           C  
ATOM    130  CG  TYR A  10      -0.072  -7.013 -10.830  1.00  0.00           C  
ATOM    131  CD1 TYR A  10      -1.313  -6.548 -10.384  1.00  0.00           C  
ATOM    132  CD2 TYR A  10       0.141  -7.078 -12.196  1.00  0.00           C  
ATOM    133  CE1 TYR A  10      -2.290  -6.168 -11.277  1.00  0.00           C  
ATOM    134  CE2 TYR A  10      -0.834  -6.700 -13.090  1.00  0.00           C  
ATOM    135  CZ  TYR A  10      -2.045  -6.246 -12.628  1.00  0.00           C  
ATOM    136  OH  TYR A  10      -3.022  -5.863 -13.530  1.00  0.00           O  
ATOM    137  H   TYR A  10       3.108  -7.705  -8.450  1.00  0.00           H  
ATOM    138  HA  TYR A  10       1.974  -5.496  -9.794  1.00  0.00           H  
ATOM    139  HB2 TYR A  10       1.780  -7.959 -10.432  1.00  0.00           H  
ATOM    140  HB3 TYR A  10       0.596  -8.116  -9.145  1.00  0.00           H  
ATOM    141  HD1 TYR A  10      -1.510  -6.478  -9.323  1.00  0.00           H  
ATOM    142  HD2 TYR A  10       1.091  -7.435 -12.563  1.00  0.00           H  
ATOM    143  HE1 TYR A  10      -3.242  -5.809 -10.914  1.00  0.00           H  
ATOM    144  HE2 TYR A  10      -0.646  -6.759 -14.152  1.00  0.00           H  
ATOM    145  HH  TYR A  10      -3.053  -6.558 -14.202  1.00  0.00           H  
ATOM    146  N   ALA A  11       0.485  -6.540  -7.031  1.00  0.00           N  
ATOM    147  CA  ALA A  11      -0.400  -6.165  -5.943  1.00  0.00           C  
ATOM    148  C   ALA A  11       0.111  -4.942  -5.239  1.00  0.00           C  
ATOM    149  O   ALA A  11      -0.651  -4.031  -4.979  1.00  0.00           O  
ATOM    150  CB  ALA A  11      -0.573  -7.309  -4.966  1.00  0.00           C  
ATOM    151  H   ALA A  11       0.900  -7.433  -7.013  1.00  0.00           H  
ATOM    152  HA  ALA A  11      -1.370  -5.904  -6.341  1.00  0.00           H  
ATOM    153  HB1 ALA A  11      -1.245  -7.013  -4.174  1.00  0.00           H  
ATOM    154  HB2 ALA A  11       0.388  -7.569  -4.546  1.00  0.00           H  
ATOM    155  HB3 ALA A  11      -0.982  -8.164  -5.483  1.00  0.00           H  
ATOM    156  N   ALA A  12       1.412  -4.903  -4.981  1.00  0.00           N  
ATOM    157  CA  ALA A  12       2.028  -3.760  -4.319  1.00  0.00           C  
ATOM    158  C   ALA A  12       1.829  -2.493  -5.129  1.00  0.00           C  
ATOM    159  O   ALA A  12       1.529  -1.442  -4.579  1.00  0.00           O  
ATOM    160  CB  ALA A  12       3.498  -4.003  -4.091  1.00  0.00           C  
ATOM    161  H   ALA A  12       1.969  -5.671  -5.230  1.00  0.00           H  
ATOM    162  HA  ALA A  12       1.547  -3.637  -3.360  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       3.631  -4.907  -3.516  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       3.923  -3.168  -3.553  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       3.994  -4.109  -5.045  1.00  0.00           H  
ATOM    166  N   LYS A  13       1.946  -2.619  -6.448  1.00  0.00           N  
ATOM    167  CA  LYS A  13       1.781  -1.493  -7.359  1.00  0.00           C  
ATOM    168  C   LYS A  13       0.357  -0.953  -7.225  1.00  0.00           C  
ATOM    169  O   LYS A  13       0.134   0.265  -7.192  1.00  0.00           O  
ATOM    170  CB  LYS A  13       2.026  -1.945  -8.809  1.00  0.00           C  
ATOM    171  CG  LYS A  13       2.251  -0.824  -9.821  1.00  0.00           C  
ATOM    172  CD  LYS A  13       3.588  -0.147  -9.568  1.00  0.00           C  
ATOM    173  CE  LYS A  13       3.951   0.875 -10.643  1.00  0.00           C  
ATOM    174  NZ  LYS A  13       3.059   2.053 -10.650  1.00  0.00           N  
ATOM    175  H   LYS A  13       2.162  -3.502  -6.819  1.00  0.00           H  
ATOM    176  HA  LYS A  13       2.490  -0.730  -7.087  1.00  0.00           H  
ATOM    177  HB2 LYS A  13       2.894  -2.586  -8.825  1.00  0.00           H  
ATOM    178  HB3 LYS A  13       1.171  -2.523  -9.130  1.00  0.00           H  
ATOM    179  HG2 LYS A  13       2.245  -1.237 -10.818  1.00  0.00           H  
ATOM    180  HG3 LYS A  13       1.461  -0.094  -9.723  1.00  0.00           H  
ATOM    181  HD2 LYS A  13       3.549   0.352  -8.612  1.00  0.00           H  
ATOM    182  HD3 LYS A  13       4.349  -0.912  -9.535  1.00  0.00           H  
ATOM    183  HE2 LYS A  13       4.963   1.210 -10.471  1.00  0.00           H  
ATOM    184  HE3 LYS A  13       3.902   0.389 -11.607  1.00  0.00           H  
ATOM    185  HZ1 LYS A  13       3.380   2.740 -11.361  1.00  0.00           H  
ATOM    186  HZ2 LYS A  13       3.090   2.536  -9.730  1.00  0.00           H  
ATOM    187  HZ3 LYS A  13       2.074   1.814 -10.878  1.00  0.00           H  
ATOM    188  N   LYS A  14      -0.590  -1.872  -7.130  1.00  0.00           N  
ATOM    189  CA  LYS A  14      -1.987  -1.545  -6.952  1.00  0.00           C  
ATOM    190  C   LYS A  14      -2.209  -0.863  -5.617  1.00  0.00           C  
ATOM    191  O   LYS A  14      -2.863   0.175  -5.557  1.00  0.00           O  
ATOM    192  CB  LYS A  14      -2.838  -2.802  -7.037  1.00  0.00           C  
ATOM    193  CG  LYS A  14      -2.792  -3.584  -8.364  1.00  0.00           C  
ATOM    194  CD  LYS A  14      -3.407  -2.830  -9.553  1.00  0.00           C  
ATOM    195  CE  LYS A  14      -2.432  -1.860 -10.213  1.00  0.00           C  
ATOM    196  NZ  LYS A  14      -3.077  -1.064 -11.265  1.00  0.00           N  
ATOM    197  H   LYS A  14      -0.338  -2.822  -7.181  1.00  0.00           H  
ATOM    198  HA  LYS A  14      -2.301  -0.855  -7.716  1.00  0.00           H  
ATOM    199  HB2 LYS A  14      -2.522  -3.472  -6.253  1.00  0.00           H  
ATOM    200  HB3 LYS A  14      -3.857  -2.512  -6.844  1.00  0.00           H  
ATOM    201  HG2 LYS A  14      -1.756  -3.785  -8.595  1.00  0.00           H  
ATOM    202  HG3 LYS A  14      -3.303  -4.524  -8.224  1.00  0.00           H  
ATOM    203  HD2 LYS A  14      -3.729  -3.547 -10.294  1.00  0.00           H  
ATOM    204  HD3 LYS A  14      -4.265  -2.279  -9.200  1.00  0.00           H  
ATOM    205  HE2 LYS A  14      -1.989  -1.190  -9.495  1.00  0.00           H  
ATOM    206  HE3 LYS A  14      -1.648  -2.447 -10.668  1.00  0.00           H  
ATOM    207  HZ1 LYS A  14      -3.858  -0.500 -10.876  1.00  0.00           H  
ATOM    208  HZ2 LYS A  14      -3.445  -1.663 -12.032  1.00  0.00           H  
ATOM    209  HZ3 LYS A  14      -2.398  -0.389 -11.674  1.00  0.00           H  
ATOM    210  N   VAL A  15      -1.653  -1.451  -4.555  1.00  0.00           N  
ATOM    211  CA  VAL A  15      -1.751  -0.885  -3.201  1.00  0.00           C  
ATOM    212  C   VAL A  15      -1.275   0.561  -3.198  1.00  0.00           C  
ATOM    213  O   VAL A  15      -1.968   1.443  -2.670  1.00  0.00           O  
ATOM    214  CB  VAL A  15      -0.906  -1.676  -2.159  1.00  0.00           C  
ATOM    215  CG1 VAL A  15      -1.060  -1.081  -0.761  1.00  0.00           C  
ATOM    216  CG2 VAL A  15      -1.271  -3.143  -2.148  1.00  0.00           C  
ATOM    217  H   VAL A  15      -1.181  -2.306  -4.693  1.00  0.00           H  
ATOM    218  HA  VAL A  15      -2.789  -0.911  -2.903  1.00  0.00           H  
ATOM    219  HB  VAL A  15       0.129  -1.580  -2.451  1.00  0.00           H  
ATOM    220 HG11 VAL A  15      -0.723  -0.055  -0.771  1.00  0.00           H  
ATOM    221 HG12 VAL A  15      -0.466  -1.647  -0.059  1.00  0.00           H  
ATOM    222 HG13 VAL A  15      -2.098  -1.115  -0.467  1.00  0.00           H  
ATOM    223 HG21 VAL A  15      -0.667  -3.660  -1.418  1.00  0.00           H  
ATOM    224 HG22 VAL A  15      -1.072  -3.550  -3.129  1.00  0.00           H  
ATOM    225 HG23 VAL A  15      -2.318  -3.259  -1.909  1.00  0.00           H  
ATOM    226  N   ILE A  16      -0.115   0.795  -3.827  1.00  0.00           N  
ATOM    227  CA  ILE A  16       0.477   2.125  -3.900  1.00  0.00           C  
ATOM    228  C   ILE A  16      -0.483   3.105  -4.533  1.00  0.00           C  
ATOM    229  O   ILE A  16      -0.718   4.151  -3.993  1.00  0.00           O  
ATOM    230  CB  ILE A  16       1.818   2.156  -4.686  1.00  0.00           C  
ATOM    231  CG1 ILE A  16       2.882   1.278  -4.015  1.00  0.00           C  
ATOM    232  CG2 ILE A  16       2.331   3.595  -4.817  1.00  0.00           C  
ATOM    233  CD1 ILE A  16       3.304   1.743  -2.639  1.00  0.00           C  
ATOM    234  H   ILE A  16       0.341   0.033  -4.254  1.00  0.00           H  
ATOM    235  HA  ILE A  16       0.668   2.447  -2.887  1.00  0.00           H  
ATOM    236  HB  ILE A  16       1.624   1.778  -5.679  1.00  0.00           H  
ATOM    237 HG12 ILE A  16       2.483   0.278  -3.908  1.00  0.00           H  
ATOM    238 HG13 ILE A  16       3.755   1.238  -4.647  1.00  0.00           H  
ATOM    239 HG21 ILE A  16       2.467   4.017  -3.833  1.00  0.00           H  
ATOM    240 HG22 ILE A  16       1.616   4.188  -5.368  1.00  0.00           H  
ATOM    241 HG23 ILE A  16       3.275   3.592  -5.339  1.00  0.00           H  
ATOM    242 HD11 ILE A  16       4.083   1.097  -2.264  1.00  0.00           H  
ATOM    243 HD12 ILE A  16       2.457   1.711  -1.970  1.00  0.00           H  
ATOM    244 HD13 ILE A  16       3.675   2.756  -2.701  1.00  0.00           H  
ATOM    245  N   ASP A  17      -1.056   2.722  -5.652  1.00  0.00           N  
ATOM    246  CA  ASP A  17      -1.994   3.576  -6.402  1.00  0.00           C  
ATOM    247  C   ASP A  17      -3.169   4.019  -5.520  1.00  0.00           C  
ATOM    248  O   ASP A  17      -3.486   5.232  -5.408  1.00  0.00           O  
ATOM    249  CB  ASP A  17      -2.494   2.811  -7.635  1.00  0.00           C  
ATOM    250  CG  ASP A  17      -3.580   3.524  -8.411  1.00  0.00           C  
ATOM    251  OD1 ASP A  17      -3.282   4.474  -9.172  1.00  0.00           O  
ATOM    252  OD2 ASP A  17      -4.747   3.099  -8.330  1.00  0.00           O  
ATOM    253  H   ASP A  17      -0.857   1.821  -5.984  1.00  0.00           H  
ATOM    254  HA  ASP A  17      -1.454   4.453  -6.730  1.00  0.00           H  
ATOM    255  HB2 ASP A  17      -1.665   2.641  -8.302  1.00  0.00           H  
ATOM    256  HB3 ASP A  17      -2.877   1.855  -7.310  1.00  0.00           H  
ATOM    257  N   ILE A  18      -3.743   3.057  -4.832  1.00  0.00           N  
ATOM    258  CA  ILE A  18      -4.886   3.287  -3.975  1.00  0.00           C  
ATOM    259  C   ILE A  18      -4.503   4.197  -2.805  1.00  0.00           C  
ATOM    260  O   ILE A  18      -5.095   5.271  -2.624  1.00  0.00           O  
ATOM    261  CB  ILE A  18      -5.445   1.956  -3.431  1.00  0.00           C  
ATOM    262  CG1 ILE A  18      -5.723   0.995  -4.588  1.00  0.00           C  
ATOM    263  CG2 ILE A  18      -6.729   2.216  -2.648  1.00  0.00           C  
ATOM    264  CD1 ILE A  18      -6.041  -0.415  -4.153  1.00  0.00           C  
ATOM    265  H   ILE A  18      -3.368   2.152  -4.907  1.00  0.00           H  
ATOM    266  HA  ILE A  18      -5.652   3.776  -4.557  1.00  0.00           H  
ATOM    267  HB  ILE A  18      -4.712   1.515  -2.772  1.00  0.00           H  
ATOM    268 HG12 ILE A  18      -6.569   1.360  -5.152  1.00  0.00           H  
ATOM    269 HG13 ILE A  18      -4.858   0.959  -5.234  1.00  0.00           H  
ATOM    270 HG21 ILE A  18      -7.475   2.632  -3.310  1.00  0.00           H  
ATOM    271 HG22 ILE A  18      -6.529   2.920  -1.855  1.00  0.00           H  
ATOM    272 HG23 ILE A  18      -7.090   1.289  -2.230  1.00  0.00           H  
ATOM    273 HD11 ILE A  18      -6.222  -1.027  -5.024  1.00  0.00           H  
ATOM    274 HD12 ILE A  18      -6.919  -0.409  -3.525  1.00  0.00           H  
ATOM    275 HD13 ILE A  18      -5.200  -0.817  -3.606  1.00  0.00           H  
ATOM    276  N   ILE A  19      -3.479   3.799  -2.045  1.00  0.00           N  
ATOM    277  CA  ILE A  19      -3.033   4.588  -0.884  1.00  0.00           C  
ATOM    278  C   ILE A  19      -2.507   5.973  -1.310  1.00  0.00           C  
ATOM    279  O   ILE A  19      -2.552   6.929  -0.527  1.00  0.00           O  
ATOM    280  CB  ILE A  19      -1.922   3.869  -0.042  1.00  0.00           C  
ATOM    281  CG1 ILE A  19      -0.643   3.705  -0.872  1.00  0.00           C  
ATOM    282  CG2 ILE A  19      -2.416   2.517   0.470  1.00  0.00           C  
ATOM    283  CD1 ILE A  19       0.524   3.118  -0.132  1.00  0.00           C  
ATOM    284  H   ILE A  19      -3.025   2.948  -2.263  1.00  0.00           H  
ATOM    285  HA  ILE A  19      -3.897   4.740  -0.255  1.00  0.00           H  
ATOM    286  HB  ILE A  19      -1.698   4.470   0.828  1.00  0.00           H  
ATOM    287 HG12 ILE A  19      -0.865   3.052  -1.702  1.00  0.00           H  
ATOM    288 HG13 ILE A  19      -0.351   4.671  -1.257  1.00  0.00           H  
ATOM    289 HG21 ILE A  19      -1.633   2.042   1.042  1.00  0.00           H  
ATOM    290 HG22 ILE A  19      -2.679   1.889  -0.369  1.00  0.00           H  
ATOM    291 HG23 ILE A  19      -3.284   2.660   1.097  1.00  0.00           H  
ATOM    292 HD11 ILE A  19       1.384   3.077  -0.782  1.00  0.00           H  
ATOM    293 HD12 ILE A  19       0.275   2.123   0.204  1.00  0.00           H  
ATOM    294 HD13 ILE A  19       0.751   3.740   0.722  1.00  0.00           H  
ATOM    295  N   ASN A  20      -2.028   6.069  -2.548  1.00  0.00           N  
ATOM    296  CA  ASN A  20      -1.431   7.293  -3.069  1.00  0.00           C  
ATOM    297  C   ASN A  20      -2.478   8.361  -3.251  1.00  0.00           C  
ATOM    298  O   ASN A  20      -2.195   9.529  -3.029  1.00  0.00           O  
ATOM    299  CB  ASN A  20      -0.699   7.040  -4.394  1.00  0.00           C  
ATOM    300  CG  ASN A  20       0.262   8.136  -4.775  1.00  0.00           C  
ATOM    301  OD1 ASN A  20      -0.090   9.115  -5.435  1.00  0.00           O  
ATOM    302  ND2 ASN A  20       1.486   7.954  -4.406  1.00  0.00           N  
ATOM    303  H   ASN A  20      -2.047   5.274  -3.127  1.00  0.00           H  
ATOM    304  HA  ASN A  20      -0.715   7.640  -2.340  1.00  0.00           H  
ATOM    305  HB2 ASN A  20      -0.135   6.124  -4.304  1.00  0.00           H  
ATOM    306  HB3 ASN A  20      -1.407   6.919  -5.195  1.00  0.00           H  
ATOM    307 HD21 ASN A  20       1.661   7.120  -3.924  1.00  0.00           H  
ATOM    308 HD22 ASN A  20       2.176   8.623  -4.612  1.00  0.00           H  
ATOM    309  N   THR A  21      -3.693   7.969  -3.656  1.00  0.00           N  
ATOM    310  CA  THR A  21      -4.776   8.951  -3.767  1.00  0.00           C  
ATOM    311  C   THR A  21      -5.089   9.535  -2.376  1.00  0.00           C  
ATOM    312  O   THR A  21      -5.194  10.753  -2.203  1.00  0.00           O  
ATOM    313  CB  THR A  21      -6.052   8.369  -4.441  1.00  0.00           C  
ATOM    314  OG1 THR A  21      -6.579   7.241  -3.702  1.00  0.00           O  
ATOM    315  CG2 THR A  21      -5.753   7.944  -5.871  1.00  0.00           C  
ATOM    316  H   THR A  21      -3.836   7.027  -3.907  1.00  0.00           H  
ATOM    317  HA  THR A  21      -4.385   9.760  -4.368  1.00  0.00           H  
ATOM    318  HB  THR A  21      -6.800   9.147  -4.463  1.00  0.00           H  
ATOM    319  HG1 THR A  21      -5.950   6.506  -3.700  1.00  0.00           H  
ATOM    320 HG21 THR A  21      -5.415   8.797  -6.440  1.00  0.00           H  
ATOM    321 HG22 THR A  21      -6.647   7.541  -6.320  1.00  0.00           H  
ATOM    322 HG23 THR A  21      -4.981   7.188  -5.865  1.00  0.00           H  
ATOM    323  N   GLY A  22      -5.209   8.631  -1.403  1.00  0.00           N  
ATOM    324  CA  GLY A  22      -5.318   8.979   0.002  1.00  0.00           C  
ATOM    325  C   GLY A  22      -6.410   9.960   0.352  1.00  0.00           C  
ATOM    326  O   GLY A  22      -6.125  11.079   0.771  1.00  0.00           O  
ATOM    327  H   GLY A  22      -5.249   7.689  -1.671  1.00  0.00           H  
ATOM    328  HA2 GLY A  22      -5.486   8.070   0.556  1.00  0.00           H  
ATOM    329  HA3 GLY A  22      -4.368   9.386   0.317  1.00  0.00           H  
ATOM    330  N   SER A  23      -7.633   9.573   0.170  1.00  0.00           N  
ATOM    331  CA  SER A  23      -8.728  10.415   0.548  1.00  0.00           C  
ATOM    332  C   SER A  23      -9.295   9.989   1.907  1.00  0.00           C  
ATOM    333  O   SER A  23      -8.907  10.531   2.947  1.00  0.00           O  
ATOM    334  CB  SER A  23      -9.794  10.427  -0.540  1.00  0.00           C  
ATOM    335  OG  SER A  23      -9.249  10.902  -1.767  1.00  0.00           O  
ATOM    336  H   SER A  23      -7.812   8.698  -0.239  1.00  0.00           H  
ATOM    337  HA  SER A  23      -8.328  11.412   0.657  1.00  0.00           H  
ATOM    338  HB2 SER A  23     -10.152   9.419  -0.687  1.00  0.00           H  
ATOM    339  HB3 SER A  23     -10.614  11.060  -0.241  1.00  0.00           H  
ATOM    340  HG  SER A  23      -8.528  11.499  -1.538  1.00  0.00           H  
ATOM    341  N   ALA A  24     -10.208   9.044   1.908  1.00  0.00           N  
ATOM    342  CA  ALA A  24     -10.745   8.524   3.146  1.00  0.00           C  
ATOM    343  C   ALA A  24      -9.957   7.296   3.544  1.00  0.00           C  
ATOM    344  O   ALA A  24      -9.929   6.328   2.789  1.00  0.00           O  
ATOM    345  CB  ALA A  24     -12.216   8.200   2.999  1.00  0.00           C  
ATOM    346  H   ALA A  24     -10.520   8.656   1.065  1.00  0.00           H  
ATOM    347  HA  ALA A  24     -10.622   9.287   3.898  1.00  0.00           H  
ATOM    348  HB1 ALA A  24     -12.350   7.476   2.211  1.00  0.00           H  
ATOM    349  HB2 ALA A  24     -12.766   9.099   2.765  1.00  0.00           H  
ATOM    350  HB3 ALA A  24     -12.580   7.783   3.927  1.00  0.00           H  
ATOM    351  N   VAL A  25      -9.340   7.319   4.716  1.00  0.00           N  
ATOM    352  CA  VAL A  25      -8.484   6.209   5.175  1.00  0.00           C  
ATOM    353  C   VAL A  25      -9.244   4.887   5.188  1.00  0.00           C  
ATOM    354  O   VAL A  25      -8.767   3.876   4.652  1.00  0.00           O  
ATOM    355  CB  VAL A  25      -7.850   6.478   6.576  1.00  0.00           C  
ATOM    356  CG1 VAL A  25      -6.964   5.309   7.021  1.00  0.00           C  
ATOM    357  CG2 VAL A  25      -7.043   7.769   6.561  1.00  0.00           C  
ATOM    358  H   VAL A  25      -9.473   8.098   5.300  1.00  0.00           H  
ATOM    359  HA  VAL A  25      -7.695   6.111   4.448  1.00  0.00           H  
ATOM    360  HB  VAL A  25      -8.653   6.583   7.291  1.00  0.00           H  
ATOM    361 HG11 VAL A  25      -6.165   5.169   6.309  1.00  0.00           H  
ATOM    362 HG12 VAL A  25      -7.555   4.406   7.076  1.00  0.00           H  
ATOM    363 HG13 VAL A  25      -6.546   5.521   7.994  1.00  0.00           H  
ATOM    364 HG21 VAL A  25      -6.243   7.683   5.841  1.00  0.00           H  
ATOM    365 HG22 VAL A  25      -6.626   7.945   7.541  1.00  0.00           H  
ATOM    366 HG23 VAL A  25      -7.683   8.595   6.288  1.00  0.00           H  
ATOM    367  N   ALA A  26     -10.439   4.919   5.741  1.00  0.00           N  
ATOM    368  CA  ALA A  26     -11.291   3.747   5.820  1.00  0.00           C  
ATOM    369  C   ALA A  26     -11.631   3.216   4.424  1.00  0.00           C  
ATOM    370  O   ALA A  26     -11.694   1.994   4.201  1.00  0.00           O  
ATOM    371  CB  ALA A  26     -12.550   4.069   6.601  1.00  0.00           C  
ATOM    372  H   ALA A  26     -10.737   5.775   6.122  1.00  0.00           H  
ATOM    373  HA  ALA A  26     -10.745   2.983   6.352  1.00  0.00           H  
ATOM    374  HB1 ALA A  26     -13.156   3.181   6.690  1.00  0.00           H  
ATOM    375  HB2 ALA A  26     -13.105   4.839   6.086  1.00  0.00           H  
ATOM    376  HB3 ALA A  26     -12.280   4.421   7.586  1.00  0.00           H  
ATOM    377  N   THR A  27     -11.774   4.122   3.482  1.00  0.00           N  
ATOM    378  CA  THR A  27     -12.096   3.762   2.128  1.00  0.00           C  
ATOM    379  C   THR A  27     -10.889   3.120   1.441  1.00  0.00           C  
ATOM    380  O   THR A  27     -11.044   2.142   0.720  1.00  0.00           O  
ATOM    381  CB  THR A  27     -12.606   4.988   1.341  1.00  0.00           C  
ATOM    382  OG1 THR A  27     -13.772   5.505   2.009  1.00  0.00           O  
ATOM    383  CG2 THR A  27     -12.973   4.629  -0.094  1.00  0.00           C  
ATOM    384  H   THR A  27     -11.631   5.068   3.698  1.00  0.00           H  
ATOM    385  HA  THR A  27     -12.885   3.026   2.171  1.00  0.00           H  
ATOM    386  HB  THR A  27     -11.824   5.734   1.342  1.00  0.00           H  
ATOM    387  HG1 THR A  27     -14.330   4.736   2.184  1.00  0.00           H  
ATOM    388 HG21 THR A  27     -12.096   4.255  -0.602  1.00  0.00           H  
ATOM    389 HG22 THR A  27     -13.332   5.511  -0.601  1.00  0.00           H  
ATOM    390 HG23 THR A  27     -13.740   3.868  -0.093  1.00  0.00           H  
ATOM    391  N   ILE A  28      -9.686   3.627   1.732  1.00  0.00           N  
ATOM    392  CA  ILE A  28      -8.459   3.096   1.158  1.00  0.00           C  
ATOM    393  C   ILE A  28      -8.335   1.639   1.525  1.00  0.00           C  
ATOM    394  O   ILE A  28      -8.201   0.794   0.654  1.00  0.00           O  
ATOM    395  CB  ILE A  28      -7.224   3.854   1.687  1.00  0.00           C  
ATOM    396  CG1 ILE A  28      -7.349   5.341   1.392  1.00  0.00           C  
ATOM    397  CG2 ILE A  28      -5.944   3.300   1.076  1.00  0.00           C  
ATOM    398  CD1 ILE A  28      -6.302   6.177   2.068  1.00  0.00           C  
ATOM    399  H   ILE A  28      -9.599   4.383   2.356  1.00  0.00           H  
ATOM    400  HA  ILE A  28      -8.505   3.179   0.083  1.00  0.00           H  
ATOM    401  HB  ILE A  28      -7.177   3.716   2.757  1.00  0.00           H  
ATOM    402 HG12 ILE A  28      -7.248   5.490   0.328  1.00  0.00           H  
ATOM    403 HG13 ILE A  28      -8.320   5.689   1.712  1.00  0.00           H  
ATOM    404 HG21 ILE A  28      -5.858   2.248   1.306  1.00  0.00           H  
ATOM    405 HG22 ILE A  28      -5.100   3.828   1.495  1.00  0.00           H  
ATOM    406 HG23 ILE A  28      -5.957   3.442   0.007  1.00  0.00           H  
ATOM    407 HD11 ILE A  28      -6.564   7.221   1.988  1.00  0.00           H  
ATOM    408 HD12 ILE A  28      -5.333   5.982   1.638  1.00  0.00           H  
ATOM    409 HD13 ILE A  28      -6.292   5.884   3.106  1.00  0.00           H  
ATOM    410  N   ILE A  29      -8.463   1.362   2.818  1.00  0.00           N  
ATOM    411  CA  ILE A  29      -8.383   0.002   3.361  1.00  0.00           C  
ATOM    412  C   ILE A  29      -9.352  -0.923   2.616  1.00  0.00           C  
ATOM    413  O   ILE A  29      -8.984  -2.024   2.187  1.00  0.00           O  
ATOM    414  CB  ILE A  29      -8.765   0.000   4.858  1.00  0.00           C  
ATOM    415  CG1 ILE A  29      -7.886   0.977   5.630  1.00  0.00           C  
ATOM    416  CG2 ILE A  29      -8.644  -1.408   5.450  1.00  0.00           C  
ATOM    417  CD1 ILE A  29      -8.367   1.241   7.028  1.00  0.00           C  
ATOM    418  H   ILE A  29      -8.612   2.114   3.436  1.00  0.00           H  
ATOM    419  HA  ILE A  29      -7.370  -0.353   3.252  1.00  0.00           H  
ATOM    420  HB  ILE A  29      -9.794   0.317   4.941  1.00  0.00           H  
ATOM    421 HG12 ILE A  29      -6.887   0.569   5.701  1.00  0.00           H  
ATOM    422 HG13 ILE A  29      -7.849   1.919   5.104  1.00  0.00           H  
ATOM    423 HG21 ILE A  29      -7.628  -1.756   5.344  1.00  0.00           H  
ATOM    424 HG22 ILE A  29      -9.310  -2.078   4.926  1.00  0.00           H  
ATOM    425 HG23 ILE A  29      -8.909  -1.380   6.496  1.00  0.00           H  
ATOM    426 HD11 ILE A  29      -8.364   0.322   7.595  1.00  0.00           H  
ATOM    427 HD12 ILE A  29      -9.370   1.634   6.972  1.00  0.00           H  
ATOM    428 HD13 ILE A  29      -7.719   1.968   7.492  1.00  0.00           H  
ATOM    429  N   ALA A  30     -10.565  -0.435   2.411  1.00  0.00           N  
ATOM    430  CA  ALA A  30     -11.607  -1.194   1.749  1.00  0.00           C  
ATOM    431  C   ALA A  30     -11.276  -1.429   0.274  1.00  0.00           C  
ATOM    432  O   ALA A  30     -11.564  -2.501  -0.278  1.00  0.00           O  
ATOM    433  CB  ALA A  30     -12.942  -0.481   1.886  1.00  0.00           C  
ATOM    434  H   ALA A  30     -10.760   0.480   2.707  1.00  0.00           H  
ATOM    435  HA  ALA A  30     -11.683  -2.150   2.244  1.00  0.00           H  
ATOM    436  HB1 ALA A  30     -13.141  -0.291   2.930  1.00  0.00           H  
ATOM    437  HB2 ALA A  30     -13.726  -1.101   1.478  1.00  0.00           H  
ATOM    438  HB3 ALA A  30     -12.905   0.456   1.349  1.00  0.00           H  
ATOM    439  N   LEU A  31     -10.658  -0.449  -0.354  1.00  0.00           N  
ATOM    440  CA  LEU A  31     -10.314  -0.537  -1.760  1.00  0.00           C  
ATOM    441  C   LEU A  31      -9.118  -1.450  -1.976  1.00  0.00           C  
ATOM    442  O   LEU A  31      -9.091  -2.245  -2.935  1.00  0.00           O  
ATOM    443  CB  LEU A  31     -10.032   0.843  -2.337  1.00  0.00           C  
ATOM    444  CG  LEU A  31     -11.191   1.840  -2.321  1.00  0.00           C  
ATOM    445  CD1 LEU A  31     -10.766   3.157  -2.933  1.00  0.00           C  
ATOM    446  CD2 LEU A  31     -12.411   1.281  -3.036  1.00  0.00           C  
ATOM    447  H   LEU A  31     -10.424   0.374   0.140  1.00  0.00           H  
ATOM    448  HA  LEU A  31     -11.161  -0.961  -2.279  1.00  0.00           H  
ATOM    449  HB2 LEU A  31      -9.229   1.267  -1.751  1.00  0.00           H  
ATOM    450  HB3 LEU A  31      -9.686   0.724  -3.352  1.00  0.00           H  
ATOM    451  HG  LEU A  31     -11.460   2.034  -1.292  1.00  0.00           H  
ATOM    452 HD11 LEU A  31     -10.462   3.000  -3.957  1.00  0.00           H  
ATOM    453 HD12 LEU A  31      -9.939   3.567  -2.371  1.00  0.00           H  
ATOM    454 HD13 LEU A  31     -11.596   3.848  -2.906  1.00  0.00           H  
ATOM    455 HD21 LEU A  31     -12.775   0.408  -2.515  1.00  0.00           H  
ATOM    456 HD22 LEU A  31     -12.145   1.015  -4.048  1.00  0.00           H  
ATOM    457 HD23 LEU A  31     -13.185   2.033  -3.057  1.00  0.00           H  
ATOM    458  N   VAL A  32      -8.143  -1.362  -1.090  1.00  0.00           N  
ATOM    459  CA  VAL A  32      -6.970  -2.201  -1.198  1.00  0.00           C  
ATOM    460  C   VAL A  32      -7.387  -3.654  -0.951  1.00  0.00           C  
ATOM    461  O   VAL A  32      -6.999  -4.563  -1.688  1.00  0.00           O  
ATOM    462  CB  VAL A  32      -5.830  -1.794  -0.212  1.00  0.00           C  
ATOM    463  CG1 VAL A  32      -4.565  -2.530  -0.544  1.00  0.00           C  
ATOM    464  CG2 VAL A  32      -5.553  -0.309  -0.247  1.00  0.00           C  
ATOM    465  H   VAL A  32      -8.212  -0.705  -0.359  1.00  0.00           H  
ATOM    466  HA  VAL A  32      -6.622  -2.111  -2.217  1.00  0.00           H  
ATOM    467  HB  VAL A  32      -6.132  -2.065   0.790  1.00  0.00           H  
ATOM    468 HG11 VAL A  32      -4.252  -2.236  -1.535  1.00  0.00           H  
ATOM    469 HG12 VAL A  32      -4.729  -3.596  -0.502  1.00  0.00           H  
ATOM    470 HG13 VAL A  32      -3.805  -2.234   0.166  1.00  0.00           H  
ATOM    471 HG21 VAL A  32      -4.751  -0.076   0.437  1.00  0.00           H  
ATOM    472 HG22 VAL A  32      -6.444   0.225   0.050  1.00  0.00           H  
ATOM    473 HG23 VAL A  32      -5.273  -0.017  -1.248  1.00  0.00           H  
ATOM    474  N   THR A  33      -8.247  -3.845   0.039  1.00  0.00           N  
ATOM    475  CA  THR A  33      -8.790  -5.153   0.364  1.00  0.00           C  
ATOM    476  C   THR A  33      -9.683  -5.696  -0.787  1.00  0.00           C  
ATOM    477  O   THR A  33      -9.850  -6.899  -0.940  1.00  0.00           O  
ATOM    478  CB  THR A  33      -9.558  -5.100   1.716  1.00  0.00           C  
ATOM    479  OG1 THR A  33      -8.648  -4.688   2.743  1.00  0.00           O  
ATOM    480  CG2 THR A  33     -10.149  -6.455   2.097  1.00  0.00           C  
ATOM    481  H   THR A  33      -8.514  -3.082   0.600  1.00  0.00           H  
ATOM    482  HA  THR A  33      -7.948  -5.822   0.472  1.00  0.00           H  
ATOM    483  HB  THR A  33     -10.349  -4.368   1.633  1.00  0.00           H  
ATOM    484  HG1 THR A  33      -8.653  -3.724   2.807  1.00  0.00           H  
ATOM    485 HG21 THR A  33     -10.668  -6.370   3.041  1.00  0.00           H  
ATOM    486 HG22 THR A  33      -9.354  -7.180   2.187  1.00  0.00           H  
ATOM    487 HG23 THR A  33     -10.842  -6.773   1.333  1.00  0.00           H  
ATOM    488  N   ALA A  34     -10.213  -4.817  -1.610  1.00  0.00           N  
ATOM    489  CA  ALA A  34     -11.000  -5.251  -2.755  1.00  0.00           C  
ATOM    490  C   ALA A  34     -10.082  -5.796  -3.851  1.00  0.00           C  
ATOM    491  O   ALA A  34     -10.438  -6.728  -4.580  1.00  0.00           O  
ATOM    492  CB  ALA A  34     -11.848  -4.107  -3.292  1.00  0.00           C  
ATOM    493  H   ALA A  34     -10.090  -3.858  -1.441  1.00  0.00           H  
ATOM    494  HA  ALA A  34     -11.653  -6.045  -2.423  1.00  0.00           H  
ATOM    495  HB1 ALA A  34     -12.487  -3.733  -2.505  1.00  0.00           H  
ATOM    496  HB2 ALA A  34     -12.454  -4.461  -4.113  1.00  0.00           H  
ATOM    497  HB3 ALA A  34     -11.202  -3.314  -3.638  1.00  0.00           H  
ATOM    498  N   VAL A  35      -8.885  -5.241  -3.931  1.00  0.00           N  
ATOM    499  CA  VAL A  35      -7.923  -5.629  -4.949  1.00  0.00           C  
ATOM    500  C   VAL A  35      -7.098  -6.844  -4.533  1.00  0.00           C  
ATOM    501  O   VAL A  35      -6.930  -7.789  -5.317  1.00  0.00           O  
ATOM    502  CB  VAL A  35      -6.982  -4.444  -5.312  1.00  0.00           C  
ATOM    503  CG1 VAL A  35      -5.871  -4.872  -6.263  1.00  0.00           C  
ATOM    504  CG2 VAL A  35      -7.787  -3.329  -5.940  1.00  0.00           C  
ATOM    505  H   VAL A  35      -8.637  -4.544  -3.283  1.00  0.00           H  
ATOM    506  HA  VAL A  35      -8.483  -5.890  -5.834  1.00  0.00           H  
ATOM    507  HB  VAL A  35      -6.537  -4.064  -4.405  1.00  0.00           H  
ATOM    508 HG11 VAL A  35      -5.236  -4.027  -6.481  1.00  0.00           H  
ATOM    509 HG12 VAL A  35      -6.306  -5.237  -7.182  1.00  0.00           H  
ATOM    510 HG13 VAL A  35      -5.286  -5.656  -5.806  1.00  0.00           H  
ATOM    511 HG21 VAL A  35      -8.285  -3.697  -6.824  1.00  0.00           H  
ATOM    512 HG22 VAL A  35      -7.129  -2.517  -6.209  1.00  0.00           H  
ATOM    513 HG23 VAL A  35      -8.524  -2.981  -5.232  1.00  0.00           H  
ATOM    514  N   VAL A  36      -6.585  -6.831  -3.326  1.00  0.00           N  
ATOM    515  CA  VAL A  36      -5.716  -7.931  -2.892  1.00  0.00           C  
ATOM    516  C   VAL A  36      -6.464  -8.986  -2.084  1.00  0.00           C  
ATOM    517  O   VAL A  36      -6.105 -10.164  -2.103  1.00  0.00           O  
ATOM    518  CB  VAL A  36      -4.468  -7.438  -2.095  1.00  0.00           C  
ATOM    519  CG1 VAL A  36      -3.649  -6.464  -2.925  1.00  0.00           C  
ATOM    520  CG2 VAL A  36      -4.856  -6.812  -0.761  1.00  0.00           C  
ATOM    521  H   VAL A  36      -6.787  -6.067  -2.737  1.00  0.00           H  
ATOM    522  HA  VAL A  36      -5.365  -8.410  -3.795  1.00  0.00           H  
ATOM    523  HB  VAL A  36      -3.846  -8.301  -1.902  1.00  0.00           H  
ATOM    524 HG11 VAL A  36      -4.252  -5.600  -3.161  1.00  0.00           H  
ATOM    525 HG12 VAL A  36      -3.345  -6.945  -3.843  1.00  0.00           H  
ATOM    526 HG13 VAL A  36      -2.776  -6.155  -2.369  1.00  0.00           H  
ATOM    527 HG21 VAL A  36      -5.464  -5.937  -0.937  1.00  0.00           H  
ATOM    528 HG22 VAL A  36      -3.961  -6.530  -0.229  1.00  0.00           H  
ATOM    529 HG23 VAL A  36      -5.415  -7.528  -0.175  1.00  0.00           H  
ATOM    530  N   GLY A  37      -7.516  -8.571  -1.414  1.00  0.00           N  
ATOM    531  CA  GLY A  37      -8.262  -9.469  -0.571  1.00  0.00           C  
ATOM    532  C   GLY A  37      -7.545  -9.760   0.736  1.00  0.00           C  
ATOM    533  O   GLY A  37      -6.444  -9.264   0.979  1.00  0.00           O  
ATOM    534  H   GLY A  37      -7.804  -7.640  -1.494  1.00  0.00           H  
ATOM    535  HA2 GLY A  37      -9.222  -9.025  -0.353  1.00  0.00           H  
ATOM    536  HA3 GLY A  37      -8.412 -10.398  -1.100  1.00  0.00           H  
ATOM    537  N   GLY A  38      -8.205 -10.491   1.607  1.00  0.00           N  
ATOM    538  CA  GLY A  38      -7.587 -10.966   2.840  1.00  0.00           C  
ATOM    539  C   GLY A  38      -7.353  -9.920   3.911  1.00  0.00           C  
ATOM    540  O   GLY A  38      -6.719 -10.201   4.900  1.00  0.00           O  
ATOM    541  H   GLY A  38      -9.133 -10.732   1.405  1.00  0.00           H  
ATOM    542  HA2 GLY A  38      -8.229 -11.718   3.269  1.00  0.00           H  
ATOM    543  HA3 GLY A  38      -6.639 -11.407   2.579  1.00  0.00           H  
ATOM    544  N   GLY A  39      -7.796  -8.712   3.678  1.00  0.00           N  
ATOM    545  CA  GLY A  39      -7.679  -7.620   4.680  1.00  0.00           C  
ATOM    546  C   GLY A  39      -6.237  -7.358   5.124  1.00  0.00           C  
ATOM    547  O   GLY A  39      -5.992  -6.854   6.214  1.00  0.00           O  
ATOM    548  H   GLY A  39      -8.191  -8.576   2.796  1.00  0.00           H  
ATOM    549  HA2 GLY A  39      -8.078  -6.712   4.251  1.00  0.00           H  
ATOM    550  HA3 GLY A  39      -8.270  -7.882   5.546  1.00  0.00           H  
ATOM    551  N   LEU A  40      -5.319  -7.817   4.305  1.00  0.00           N  
ATOM    552  CA  LEU A  40      -3.878  -7.656   4.471  1.00  0.00           C  
ATOM    553  C   LEU A  40      -3.498  -6.190   4.777  1.00  0.00           C  
ATOM    554  O   LEU A  40      -2.914  -5.871   5.833  1.00  0.00           O  
ATOM    555  CB  LEU A  40      -3.197  -8.101   3.176  1.00  0.00           C  
ATOM    556  CG  LEU A  40      -3.556  -9.497   2.648  1.00  0.00           C  
ATOM    557  CD1 LEU A  40      -2.835  -9.768   1.346  1.00  0.00           C  
ATOM    558  CD2 LEU A  40      -3.240 -10.578   3.667  1.00  0.00           C  
ATOM    559  H   LEU A  40      -5.668  -8.385   3.587  1.00  0.00           H  
ATOM    560  HA  LEU A  40      -3.540  -8.296   5.272  1.00  0.00           H  
ATOM    561  HB2 LEU A  40      -3.521  -7.404   2.418  1.00  0.00           H  
ATOM    562  HB3 LEU A  40      -2.126  -8.036   3.292  1.00  0.00           H  
ATOM    563  HG  LEU A  40      -4.615  -9.524   2.439  1.00  0.00           H  
ATOM    564 HD11 LEU A  40      -3.107  -9.016   0.620  1.00  0.00           H  
ATOM    565 HD12 LEU A  40      -3.129 -10.740   0.978  1.00  0.00           H  
ATOM    566 HD13 LEU A  40      -1.768  -9.748   1.508  1.00  0.00           H  
ATOM    567 HD21 LEU A  40      -2.188 -10.545   3.908  1.00  0.00           H  
ATOM    568 HD22 LEU A  40      -3.486 -11.545   3.253  1.00  0.00           H  
ATOM    569 HD23 LEU A  40      -3.823 -10.411   4.560  1.00  0.00           H  
ATOM    570  N   ILE A  41      -3.818  -5.309   3.866  1.00  0.00           N  
ATOM    571  CA  ILE A  41      -3.526  -3.929   4.064  1.00  0.00           C  
ATOM    572  C   ILE A  41      -4.601  -3.303   4.930  1.00  0.00           C  
ATOM    573  O   ILE A  41      -5.702  -2.992   4.471  1.00  0.00           O  
ATOM    574  CB  ILE A  41      -3.325  -3.127   2.731  1.00  0.00           C  
ATOM    575  CG1 ILE A  41      -2.134  -3.666   1.913  1.00  0.00           C  
ATOM    576  CG2 ILE A  41      -3.117  -1.645   3.008  1.00  0.00           C  
ATOM    577  CD1 ILE A  41      -2.389  -4.947   1.153  1.00  0.00           C  
ATOM    578  H   ILE A  41      -4.265  -5.578   3.041  1.00  0.00           H  
ATOM    579  HA  ILE A  41      -2.606  -3.898   4.629  1.00  0.00           H  
ATOM    580  HB  ILE A  41      -4.225  -3.234   2.144  1.00  0.00           H  
ATOM    581 HG12 ILE A  41      -1.809  -2.923   1.201  1.00  0.00           H  
ATOM    582 HG13 ILE A  41      -1.337  -3.864   2.613  1.00  0.00           H  
ATOM    583 HG21 ILE A  41      -2.973  -1.117   2.077  1.00  0.00           H  
ATOM    584 HG22 ILE A  41      -2.250  -1.512   3.637  1.00  0.00           H  
ATOM    585 HG23 ILE A  41      -3.988  -1.253   3.513  1.00  0.00           H  
ATOM    586 HD11 ILE A  41      -3.230  -4.797   0.495  1.00  0.00           H  
ATOM    587 HD12 ILE A  41      -2.615  -5.736   1.853  1.00  0.00           H  
ATOM    588 HD13 ILE A  41      -1.517  -5.206   0.570  1.00  0.00           H  
ATOM    589  N   THR A  42      -4.285  -3.194   6.183  1.00  0.00           N  
ATOM    590  CA  THR A  42      -5.155  -2.609   7.174  1.00  0.00           C  
ATOM    591  C   THR A  42      -4.788  -1.149   7.377  1.00  0.00           C  
ATOM    592  O   THR A  42      -3.885  -0.641   6.698  1.00  0.00           O  
ATOM    593  CB  THR A  42      -4.921  -3.324   8.499  1.00  0.00           C  
ATOM    594  OG1 THR A  42      -3.509  -3.321   8.767  1.00  0.00           O  
ATOM    595  CG2 THR A  42      -5.430  -4.742   8.453  1.00  0.00           C  
ATOM    596  H   THR A  42      -3.431  -3.581   6.483  1.00  0.00           H  
ATOM    597  HA  THR A  42      -6.190  -2.726   6.892  1.00  0.00           H  
ATOM    598  HB  THR A  42      -5.426  -2.777   9.279  1.00  0.00           H  
ATOM    599  HG1 THR A  42      -3.295  -4.056   9.353  1.00  0.00           H  
ATOM    600 HG21 THR A  42      -4.924  -5.277   7.663  1.00  0.00           H  
ATOM    601 HG22 THR A  42      -6.491  -4.737   8.255  1.00  0.00           H  
ATOM    602 HG23 THR A  42      -5.240  -5.226   9.398  1.00  0.00           H  
ATOM    603  N   ALA A  43      -5.447  -0.484   8.335  1.00  0.00           N  
ATOM    604  CA  ALA A  43      -5.163   0.911   8.661  1.00  0.00           C  
ATOM    605  C   ALA A  43      -3.704   1.079   9.035  1.00  0.00           C  
ATOM    606  O   ALA A  43      -3.066   2.063   8.649  1.00  0.00           O  
ATOM    607  CB  ALA A  43      -6.052   1.388   9.800  1.00  0.00           C  
ATOM    608  H   ALA A  43      -6.153  -0.938   8.844  1.00  0.00           H  
ATOM    609  HA  ALA A  43      -5.372   1.508   7.786  1.00  0.00           H  
ATOM    610  HB1 ALA A  43      -5.859   2.434   9.994  1.00  0.00           H  
ATOM    611  HB2 ALA A  43      -5.834   0.813  10.689  1.00  0.00           H  
ATOM    612  HB3 ALA A  43      -7.090   1.255   9.533  1.00  0.00           H  
ATOM    613  N   GLY A  44      -3.171   0.082   9.738  1.00  0.00           N  
ATOM    614  CA  GLY A  44      -1.796   0.100  10.143  1.00  0.00           C  
ATOM    615  C   GLY A  44      -0.870   0.071   8.956  1.00  0.00           C  
ATOM    616  O   GLY A  44       0.126   0.803   8.915  1.00  0.00           O  
ATOM    617  H   GLY A  44      -3.727  -0.690   9.988  1.00  0.00           H  
ATOM    618  HA2 GLY A  44      -1.608   0.992  10.721  1.00  0.00           H  
ATOM    619  HA3 GLY A  44      -1.604  -0.769  10.753  1.00  0.00           H  
ATOM    620  N   ILE A  45      -1.214  -0.722   7.959  1.00  0.00           N  
ATOM    621  CA  ILE A  45      -0.387  -0.830   6.786  1.00  0.00           C  
ATOM    622  C   ILE A  45      -0.542   0.420   5.918  1.00  0.00           C  
ATOM    623  O   ILE A  45       0.452   0.978   5.467  1.00  0.00           O  
ATOM    624  CB  ILE A  45      -0.681  -2.124   5.972  1.00  0.00           C  
ATOM    625  CG1 ILE A  45      -0.470  -3.376   6.850  1.00  0.00           C  
ATOM    626  CG2 ILE A  45       0.198  -2.204   4.722  1.00  0.00           C  
ATOM    627  CD1 ILE A  45       0.926  -3.511   7.447  1.00  0.00           C  
ATOM    628  H   ILE A  45      -2.053  -1.234   8.000  1.00  0.00           H  
ATOM    629  HA  ILE A  45       0.637  -0.856   7.129  1.00  0.00           H  
ATOM    630  HB  ILE A  45      -1.715  -2.094   5.663  1.00  0.00           H  
ATOM    631 HG12 ILE A  45      -1.176  -3.367   7.667  1.00  0.00           H  
ATOM    632 HG13 ILE A  45      -0.646  -4.248   6.239  1.00  0.00           H  
ATOM    633 HG21 ILE A  45       1.236  -2.218   5.021  1.00  0.00           H  
ATOM    634 HG22 ILE A  45       0.016  -1.344   4.096  1.00  0.00           H  
ATOM    635 HG23 ILE A  45      -0.032  -3.106   4.176  1.00  0.00           H  
ATOM    636 HD11 ILE A  45       1.656  -3.545   6.654  1.00  0.00           H  
ATOM    637 HD12 ILE A  45       0.980  -4.422   8.026  1.00  0.00           H  
ATOM    638 HD13 ILE A  45       1.128  -2.670   8.093  1.00  0.00           H  
ATOM    639  N   VAL A  46      -1.787   0.884   5.753  1.00  0.00           N  
ATOM    640  CA  VAL A  46      -2.090   2.096   4.972  1.00  0.00           C  
ATOM    641  C   VAL A  46      -1.308   3.301   5.518  1.00  0.00           C  
ATOM    642  O   VAL A  46      -0.624   4.002   4.765  1.00  0.00           O  
ATOM    643  CB  VAL A  46      -3.625   2.438   4.984  1.00  0.00           C  
ATOM    644  CG1 VAL A  46      -3.913   3.761   4.282  1.00  0.00           C  
ATOM    645  CG2 VAL A  46      -4.430   1.341   4.321  1.00  0.00           C  
ATOM    646  H   VAL A  46      -2.529   0.387   6.167  1.00  0.00           H  
ATOM    647  HA  VAL A  46      -1.788   1.893   3.953  1.00  0.00           H  
ATOM    648  HB  VAL A  46      -3.946   2.522   6.012  1.00  0.00           H  
ATOM    649 HG11 VAL A  46      -3.404   4.563   4.797  1.00  0.00           H  
ATOM    650 HG12 VAL A  46      -4.977   3.943   4.282  1.00  0.00           H  
ATOM    651 HG13 VAL A  46      -3.559   3.708   3.263  1.00  0.00           H  
ATOM    652 HG21 VAL A  46      -4.087   1.203   3.306  1.00  0.00           H  
ATOM    653 HG22 VAL A  46      -5.475   1.613   4.316  1.00  0.00           H  
ATOM    654 HG23 VAL A  46      -4.301   0.423   4.875  1.00  0.00           H  
ATOM    655  N   ALA A  47      -1.387   3.506   6.832  1.00  0.00           N  
ATOM    656  CA  ALA A  47      -0.718   4.625   7.490  1.00  0.00           C  
ATOM    657  C   ALA A  47       0.788   4.546   7.311  1.00  0.00           C  
ATOM    658  O   ALA A  47       1.445   5.552   6.983  1.00  0.00           O  
ATOM    659  CB  ALA A  47      -1.076   4.670   8.968  1.00  0.00           C  
ATOM    660  H   ALA A  47      -1.919   2.884   7.380  1.00  0.00           H  
ATOM    661  HA  ALA A  47      -1.067   5.536   7.027  1.00  0.00           H  
ATOM    662  HB1 ALA A  47      -0.622   5.539   9.422  1.00  0.00           H  
ATOM    663  HB2 ALA A  47      -0.709   3.779   9.454  1.00  0.00           H  
ATOM    664  HB3 ALA A  47      -2.148   4.725   9.078  1.00  0.00           H  
ATOM    665  N   THR A  48       1.324   3.355   7.480  1.00  0.00           N  
ATOM    666  CA  THR A  48       2.738   3.146   7.347  1.00  0.00           C  
ATOM    667  C   THR A  48       3.187   3.385   5.900  1.00  0.00           C  
ATOM    668  O   THR A  48       4.095   4.179   5.650  1.00  0.00           O  
ATOM    669  CB  THR A  48       3.129   1.723   7.790  1.00  0.00           C  
ATOM    670  OG1 THR A  48       2.661   1.491   9.137  1.00  0.00           O  
ATOM    671  CG2 THR A  48       4.632   1.552   7.743  1.00  0.00           C  
ATOM    672  H   THR A  48       0.739   2.599   7.698  1.00  0.00           H  
ATOM    673  HA  THR A  48       3.239   3.856   7.988  1.00  0.00           H  
ATOM    674  HB  THR A  48       2.666   1.010   7.124  1.00  0.00           H  
ATOM    675  HG1 THR A  48       1.701   1.350   9.082  1.00  0.00           H  
ATOM    676 HG21 THR A  48       4.902   0.542   8.015  1.00  0.00           H  
ATOM    677 HG22 THR A  48       5.096   2.260   8.415  1.00  0.00           H  
ATOM    678 HG23 THR A  48       4.955   1.759   6.732  1.00  0.00           H  
ATOM    679  N   ALA A  49       2.498   2.746   4.965  1.00  0.00           N  
ATOM    680  CA  ALA A  49       2.821   2.823   3.552  1.00  0.00           C  
ATOM    681  C   ALA A  49       2.779   4.255   3.037  1.00  0.00           C  
ATOM    682  O   ALA A  49       3.698   4.692   2.354  1.00  0.00           O  
ATOM    683  CB  ALA A  49       1.898   1.928   2.752  1.00  0.00           C  
ATOM    684  H   ALA A  49       1.730   2.190   5.229  1.00  0.00           H  
ATOM    685  HA  ALA A  49       3.830   2.454   3.434  1.00  0.00           H  
ATOM    686  HB1 ALA A  49       0.892   2.322   2.792  1.00  0.00           H  
ATOM    687  HB2 ALA A  49       1.910   0.932   3.169  1.00  0.00           H  
ATOM    688  HB3 ALA A  49       2.227   1.895   1.724  1.00  0.00           H  
ATOM    689  N   LYS A  50       1.740   5.002   3.410  1.00  0.00           N  
ATOM    690  CA  LYS A  50       1.619   6.399   2.990  1.00  0.00           C  
ATOM    691  C   LYS A  50       2.749   7.256   3.555  1.00  0.00           C  
ATOM    692  O   LYS A  50       3.217   8.202   2.914  1.00  0.00           O  
ATOM    693  CB  LYS A  50       0.254   6.989   3.359  1.00  0.00           C  
ATOM    694  CG  LYS A  50      -0.902   6.404   2.559  1.00  0.00           C  
ATOM    695  CD  LYS A  50      -2.257   6.993   2.962  1.00  0.00           C  
ATOM    696  CE  LYS A  50      -2.351   8.506   2.728  1.00  0.00           C  
ATOM    697  NZ  LYS A  50      -2.102   8.887   1.316  1.00  0.00           N  
ATOM    698  H   LYS A  50       1.041   4.595   3.970  1.00  0.00           H  
ATOM    699  HA  LYS A  50       1.709   6.389   1.914  1.00  0.00           H  
ATOM    700  HB2 LYS A  50       0.070   6.805   4.407  1.00  0.00           H  
ATOM    701  HB3 LYS A  50       0.283   8.055   3.188  1.00  0.00           H  
ATOM    702  HG2 LYS A  50      -0.737   6.604   1.511  1.00  0.00           H  
ATOM    703  HG3 LYS A  50      -0.920   5.337   2.720  1.00  0.00           H  
ATOM    704  HD2 LYS A  50      -3.029   6.511   2.382  1.00  0.00           H  
ATOM    705  HD3 LYS A  50      -2.421   6.788   4.009  1.00  0.00           H  
ATOM    706  HE2 LYS A  50      -3.345   8.829   2.999  1.00  0.00           H  
ATOM    707  HE3 LYS A  50      -1.634   9.005   3.363  1.00  0.00           H  
ATOM    708  HZ1 LYS A  50      -1.086   8.826   1.106  1.00  0.00           H  
ATOM    709  HZ2 LYS A  50      -2.371   9.879   1.143  1.00  0.00           H  
ATOM    710  HZ3 LYS A  50      -2.581   8.274   0.624  1.00  0.00           H  
ATOM    711  N   SER A  51       3.204   6.921   4.730  1.00  0.00           N  
ATOM    712  CA  SER A  51       4.283   7.656   5.312  1.00  0.00           C  
ATOM    713  C   SER A  51       5.592   7.317   4.603  1.00  0.00           C  
ATOM    714  O   SER A  51       6.383   8.202   4.295  1.00  0.00           O  
ATOM    715  CB  SER A  51       4.347   7.389   6.805  1.00  0.00           C  
ATOM    716  OG  SER A  51       3.107   7.738   7.417  1.00  0.00           O  
ATOM    717  H   SER A  51       2.827   6.159   5.223  1.00  0.00           H  
ATOM    718  HA  SER A  51       4.092   8.706   5.143  1.00  0.00           H  
ATOM    719  HB2 SER A  51       4.535   6.336   6.966  1.00  0.00           H  
ATOM    720  HB3 SER A  51       5.138   7.976   7.246  1.00  0.00           H  
ATOM    721  HG  SER A  51       2.522   6.967   7.389  1.00  0.00           H  
ATOM    722  N   LEU A  52       5.776   6.042   4.280  1.00  0.00           N  
ATOM    723  CA  LEU A  52       6.967   5.589   3.592  1.00  0.00           C  
ATOM    724  C   LEU A  52       7.053   6.212   2.198  1.00  0.00           C  
ATOM    725  O   LEU A  52       8.140   6.596   1.758  1.00  0.00           O  
ATOM    726  CB  LEU A  52       6.988   4.065   3.473  1.00  0.00           C  
ATOM    727  CG  LEU A  52       6.868   3.266   4.774  1.00  0.00           C  
ATOM    728  CD1 LEU A  52       6.712   1.809   4.460  1.00  0.00           C  
ATOM    729  CD2 LEU A  52       8.073   3.469   5.678  1.00  0.00           C  
ATOM    730  H   LEU A  52       5.088   5.379   4.521  1.00  0.00           H  
ATOM    731  HA  LEU A  52       7.826   5.905   4.169  1.00  0.00           H  
ATOM    732  HB2 LEU A  52       6.199   3.754   2.807  1.00  0.00           H  
ATOM    733  HB3 LEU A  52       7.929   3.797   3.014  1.00  0.00           H  
ATOM    734  HG  LEU A  52       5.983   3.588   5.304  1.00  0.00           H  
ATOM    735 HD11 LEU A  52       7.552   1.469   3.875  1.00  0.00           H  
ATOM    736 HD12 LEU A  52       5.799   1.663   3.902  1.00  0.00           H  
ATOM    737 HD13 LEU A  52       6.666   1.243   5.379  1.00  0.00           H  
ATOM    738 HD21 LEU A  52       7.963   2.853   6.559  1.00  0.00           H  
ATOM    739 HD22 LEU A  52       8.150   4.508   5.965  1.00  0.00           H  
ATOM    740 HD23 LEU A  52       8.967   3.169   5.154  1.00  0.00           H  
ATOM    741  N   ILE A  53       5.907   6.354   1.516  1.00  0.00           N  
ATOM    742  CA  ILE A  53       5.909   6.919   0.165  1.00  0.00           C  
ATOM    743  C   ILE A  53       6.226   8.406   0.185  1.00  0.00           C  
ATOM    744  O   ILE A  53       6.791   8.930  -0.770  1.00  0.00           O  
ATOM    745  CB  ILE A  53       4.593   6.675  -0.659  1.00  0.00           C  
ATOM    746  CG1 ILE A  53       3.405   7.439  -0.069  1.00  0.00           C  
ATOM    747  CG2 ILE A  53       4.274   5.195  -0.737  1.00  0.00           C  
ATOM    748  CD1 ILE A  53       2.106   7.290  -0.847  1.00  0.00           C  
ATOM    749  H   ILE A  53       5.059   6.058   1.917  1.00  0.00           H  
ATOM    750  HA  ILE A  53       6.731   6.442  -0.351  1.00  0.00           H  
ATOM    751  HB  ILE A  53       4.769   7.023  -1.667  1.00  0.00           H  
ATOM    752 HG12 ILE A  53       3.242   7.087   0.937  1.00  0.00           H  
ATOM    753 HG13 ILE A  53       3.659   8.488  -0.025  1.00  0.00           H  
ATOM    754 HG21 ILE A  53       4.028   4.835   0.251  1.00  0.00           H  
ATOM    755 HG22 ILE A  53       5.144   4.658  -1.080  1.00  0.00           H  
ATOM    756 HG23 ILE A  53       3.442   5.025  -1.403  1.00  0.00           H  
ATOM    757 HD11 ILE A  53       2.244   7.664  -1.851  1.00  0.00           H  
ATOM    758 HD12 ILE A  53       1.325   7.854  -0.358  1.00  0.00           H  
ATOM    759 HD13 ILE A  53       1.828   6.248  -0.886  1.00  0.00           H  
ATOM    760  N   LYS A  54       5.868   9.087   1.263  1.00  0.00           N  
ATOM    761  CA  LYS A  54       6.154  10.505   1.361  1.00  0.00           C  
ATOM    762  C   LYS A  54       7.623  10.789   1.631  1.00  0.00           C  
ATOM    763  O   LYS A  54       8.163  11.789   1.149  1.00  0.00           O  
ATOM    764  CB  LYS A  54       5.299  11.176   2.411  1.00  0.00           C  
ATOM    765  CG  LYS A  54       3.835  11.308   2.048  1.00  0.00           C  
ATOM    766  CD  LYS A  54       3.050  11.963   3.173  1.00  0.00           C  
ATOM    767  CE  LYS A  54       3.597  13.342   3.523  1.00  0.00           C  
ATOM    768  NZ  LYS A  54       2.824  13.973   4.595  1.00  0.00           N  
ATOM    769  H   LYS A  54       5.374   8.645   1.994  1.00  0.00           H  
ATOM    770  HA  LYS A  54       5.907  10.936   0.401  1.00  0.00           H  
ATOM    771  HB2 LYS A  54       5.365  10.604   3.324  1.00  0.00           H  
ATOM    772  HB3 LYS A  54       5.701  12.164   2.580  1.00  0.00           H  
ATOM    773  HG2 LYS A  54       3.745  11.913   1.158  1.00  0.00           H  
ATOM    774  HG3 LYS A  54       3.430  10.324   1.861  1.00  0.00           H  
ATOM    775  HD2 LYS A  54       2.016  12.062   2.878  1.00  0.00           H  
ATOM    776  HD3 LYS A  54       3.118  11.332   4.046  1.00  0.00           H  
ATOM    777  HE2 LYS A  54       4.613  13.232   3.869  1.00  0.00           H  
ATOM    778  HE3 LYS A  54       3.579  13.973   2.647  1.00  0.00           H  
ATOM    779  HZ1 LYS A  54       1.827  14.083   4.320  1.00  0.00           H  
ATOM    780  HZ2 LYS A  54       3.188  14.913   4.843  1.00  0.00           H  
ATOM    781  HZ3 LYS A  54       2.859  13.399   5.462  1.00  0.00           H  
ATOM    782  N   LYS A  55       8.267   9.937   2.390  1.00  0.00           N  
ATOM    783  CA  LYS A  55       9.667  10.153   2.731  1.00  0.00           C  
ATOM    784  C   LYS A  55      10.627   9.435   1.817  1.00  0.00           C  
ATOM    785  O   LYS A  55      11.530  10.045   1.244  1.00  0.00           O  
ATOM    786  CB  LYS A  55       9.959   9.807   4.201  1.00  0.00           C  
ATOM    787  CG  LYS A  55       9.356   8.506   4.703  1.00  0.00           C  
ATOM    788  CD  LYS A  55       9.505   8.357   6.208  1.00  0.00           C  
ATOM    789  CE  LYS A  55       8.655   9.388   6.959  1.00  0.00           C  
ATOM    790  NZ  LYS A  55       8.824   9.311   8.421  1.00  0.00           N  
ATOM    791  H   LYS A  55       7.776   9.159   2.733  1.00  0.00           H  
ATOM    792  HA  LYS A  55       9.842  11.211   2.608  1.00  0.00           H  
ATOM    793  HB2 LYS A  55      11.024   9.606   4.226  1.00  0.00           H  
ATOM    794  HB3 LYS A  55       9.693  10.624   4.854  1.00  0.00           H  
ATOM    795  HG2 LYS A  55       8.305   8.490   4.455  1.00  0.00           H  
ATOM    796  HG3 LYS A  55       9.853   7.680   4.215  1.00  0.00           H  
ATOM    797  HD2 LYS A  55       9.200   7.353   6.471  1.00  0.00           H  
ATOM    798  HD3 LYS A  55      10.548   8.489   6.455  1.00  0.00           H  
ATOM    799  HE2 LYS A  55       8.938  10.382   6.648  1.00  0.00           H  
ATOM    800  HE3 LYS A  55       7.617   9.219   6.718  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55       8.630   8.359   8.789  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55       8.188   9.989   8.885  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55       9.798   9.564   8.683  1.00  0.00           H  
ATOM    804  N   TYR A  56      10.441   8.158   1.690  1.00  0.00           N  
ATOM    805  CA  TYR A  56      11.350   7.318   0.947  1.00  0.00           C  
ATOM    806  C   TYR A  56      10.923   7.199  -0.499  1.00  0.00           C  
ATOM    807  O   TYR A  56      11.761   7.126  -1.404  1.00  0.00           O  
ATOM    808  CB  TYR A  56      11.413   5.946   1.604  1.00  0.00           C  
ATOM    809  CG  TYR A  56      11.672   6.008   3.095  1.00  0.00           C  
ATOM    810  CD1 TYR A  56      12.622   6.867   3.629  1.00  0.00           C  
ATOM    811  CD2 TYR A  56      10.968   5.207   3.963  1.00  0.00           C  
ATOM    812  CE1 TYR A  56      12.858   6.917   4.978  1.00  0.00           C  
ATOM    813  CE2 TYR A  56      11.203   5.237   5.313  1.00  0.00           C  
ATOM    814  CZ  TYR A  56      12.149   6.092   5.819  1.00  0.00           C  
ATOM    815  OH  TYR A  56      12.392   6.118   7.165  1.00  0.00           O  
ATOM    816  H   TYR A  56       9.668   7.747   2.130  1.00  0.00           H  
ATOM    817  HA  TYR A  56      12.334   7.761   0.987  1.00  0.00           H  
ATOM    818  HB2 TYR A  56      10.473   5.430   1.458  1.00  0.00           H  
ATOM    819  HB3 TYR A  56      12.189   5.339   1.154  1.00  0.00           H  
ATOM    820  HD1 TYR A  56      13.162   7.527   2.968  1.00  0.00           H  
ATOM    821  HD2 TYR A  56      10.215   4.544   3.565  1.00  0.00           H  
ATOM    822  HE1 TYR A  56      13.596   7.603   5.363  1.00  0.00           H  
ATOM    823  HE2 TYR A  56      10.630   4.598   5.966  1.00  0.00           H  
ATOM    824  HH  TYR A  56      12.541   5.202   7.435  1.00  0.00           H  
ATOM    825  N   GLY A  57       9.639   7.155  -0.716  1.00  0.00           N  
ATOM    826  CA  GLY A  57       9.132   7.092  -2.052  1.00  0.00           C  
ATOM    827  C   GLY A  57       8.207   5.927  -2.261  1.00  0.00           C  
ATOM    828  O   GLY A  57       8.181   4.979  -1.453  1.00  0.00           O  
ATOM    829  H   GLY A  57       9.016   7.144   0.042  1.00  0.00           H  
ATOM    830  HA2 GLY A  57       8.586   8.003  -2.252  1.00  0.00           H  
ATOM    831  HA3 GLY A  57       9.957   7.017  -2.744  1.00  0.00           H  
ATOM    832  N   ALA A  58       7.460   5.988  -3.338  1.00  0.00           N  
ATOM    833  CA  ALA A  58       6.500   4.964  -3.702  1.00  0.00           C  
ATOM    834  C   ALA A  58       7.197   3.656  -4.040  1.00  0.00           C  
ATOM    835  O   ALA A  58       6.711   2.577  -3.704  1.00  0.00           O  
ATOM    836  CB  ALA A  58       5.659   5.442  -4.873  1.00  0.00           C  
ATOM    837  H   ALA A  58       7.561   6.764  -3.930  1.00  0.00           H  
ATOM    838  HA  ALA A  58       5.846   4.801  -2.861  1.00  0.00           H  
ATOM    839  HB1 ALA A  58       5.150   6.357  -4.607  1.00  0.00           H  
ATOM    840  HB2 ALA A  58       4.935   4.685  -5.127  1.00  0.00           H  
ATOM    841  HB3 ALA A  58       6.299   5.624  -5.724  1.00  0.00           H  
ATOM    842  N   LYS A  59       8.363   3.769  -4.645  1.00  0.00           N  
ATOM    843  CA  LYS A  59       9.142   2.616  -5.063  1.00  0.00           C  
ATOM    844  C   LYS A  59       9.658   1.853  -3.839  1.00  0.00           C  
ATOM    845  O   LYS A  59       9.731   0.618  -3.839  1.00  0.00           O  
ATOM    846  CB  LYS A  59      10.296   3.077  -5.965  1.00  0.00           C  
ATOM    847  CG  LYS A  59      11.082   1.958  -6.617  1.00  0.00           C  
ATOM    848  CD  LYS A  59      12.133   2.514  -7.562  1.00  0.00           C  
ATOM    849  CE  LYS A  59      12.871   1.403  -8.290  1.00  0.00           C  
ATOM    850  NZ  LYS A  59      11.970   0.595  -9.149  1.00  0.00           N  
ATOM    851  H   LYS A  59       8.702   4.673  -4.822  1.00  0.00           H  
ATOM    852  HA  LYS A  59       8.491   1.965  -5.627  1.00  0.00           H  
ATOM    853  HB2 LYS A  59       9.893   3.698  -6.751  1.00  0.00           H  
ATOM    854  HB3 LYS A  59      10.978   3.670  -5.375  1.00  0.00           H  
ATOM    855  HG2 LYS A  59      11.570   1.375  -5.850  1.00  0.00           H  
ATOM    856  HG3 LYS A  59      10.405   1.330  -7.175  1.00  0.00           H  
ATOM    857  HD2 LYS A  59      11.649   3.146  -8.291  1.00  0.00           H  
ATOM    858  HD3 LYS A  59      12.843   3.097  -6.993  1.00  0.00           H  
ATOM    859  HE2 LYS A  59      13.644   1.838  -8.905  1.00  0.00           H  
ATOM    860  HE3 LYS A  59      13.324   0.755  -7.553  1.00  0.00           H  
ATOM    861  HZ1 LYS A  59      11.561   1.155  -9.926  1.00  0.00           H  
ATOM    862  HZ2 LYS A  59      11.195   0.154  -8.617  1.00  0.00           H  
ATOM    863  HZ3 LYS A  59      12.501  -0.180  -9.596  1.00  0.00           H  
ATOM    864  N   TYR A  60       9.959   2.597  -2.780  1.00  0.00           N  
ATOM    865  CA  TYR A  60      10.420   2.019  -1.536  1.00  0.00           C  
ATOM    866  C   TYR A  60       9.299   1.223  -0.914  1.00  0.00           C  
ATOM    867  O   TYR A  60       9.490   0.090  -0.460  1.00  0.00           O  
ATOM    868  CB  TYR A  60      10.865   3.130  -0.555  1.00  0.00           C  
ATOM    869  CG  TYR A  60      11.203   2.632   0.845  1.00  0.00           C  
ATOM    870  CD1 TYR A  60      10.200   2.435   1.787  1.00  0.00           C  
ATOM    871  CD2 TYR A  60      12.500   2.341   1.206  1.00  0.00           C  
ATOM    872  CE1 TYR A  60      10.474   1.962   3.040  1.00  0.00           C  
ATOM    873  CE2 TYR A  60      12.794   1.868   2.472  1.00  0.00           C  
ATOM    874  CZ  TYR A  60      11.775   1.680   3.385  1.00  0.00           C  
ATOM    875  OH  TYR A  60      12.063   1.210   4.650  1.00  0.00           O  
ATOM    876  H   TYR A  60       9.849   3.571  -2.831  1.00  0.00           H  
ATOM    877  HA  TYR A  60      11.260   1.371  -1.736  1.00  0.00           H  
ATOM    878  HB2 TYR A  60      11.747   3.617  -0.947  1.00  0.00           H  
ATOM    879  HB3 TYR A  60      10.072   3.858  -0.467  1.00  0.00           H  
ATOM    880  HD1 TYR A  60       9.188   2.678   1.501  1.00  0.00           H  
ATOM    881  HD2 TYR A  60      13.281   2.506   0.481  1.00  0.00           H  
ATOM    882  HE1 TYR A  60       9.655   1.814   3.730  1.00  0.00           H  
ATOM    883  HE2 TYR A  60      13.815   1.644   2.742  1.00  0.00           H  
ATOM    884  HH  TYR A  60      11.336   0.651   4.961  1.00  0.00           H  
ATOM    885  N   ALA A  61       8.134   1.825  -0.894  1.00  0.00           N  
ATOM    886  CA  ALA A  61       6.989   1.226  -0.278  1.00  0.00           C  
ATOM    887  C   ALA A  61       6.518   0.027  -1.038  1.00  0.00           C  
ATOM    888  O   ALA A  61       6.089  -0.918  -0.437  1.00  0.00           O  
ATOM    889  CB  ALA A  61       5.890   2.211  -0.126  1.00  0.00           C  
ATOM    890  H   ALA A  61       8.052   2.708  -1.315  1.00  0.00           H  
ATOM    891  HA  ALA A  61       7.274   0.895   0.710  1.00  0.00           H  
ATOM    892  HB1 ALA A  61       5.589   2.536  -1.111  1.00  0.00           H  
ATOM    893  HB2 ALA A  61       6.239   3.051   0.454  1.00  0.00           H  
ATOM    894  HB3 ALA A  61       5.067   1.708   0.360  1.00  0.00           H  
ATOM    895  N   ALA A  62       6.614   0.066  -2.361  1.00  0.00           N  
ATOM    896  CA  ALA A  62       6.242  -1.076  -3.189  1.00  0.00           C  
ATOM    897  C   ALA A  62       7.071  -2.292  -2.788  1.00  0.00           C  
ATOM    898  O   ALA A  62       6.542  -3.396  -2.595  1.00  0.00           O  
ATOM    899  CB  ALA A  62       6.439  -0.751  -4.664  1.00  0.00           C  
ATOM    900  H   ALA A  62       6.922   0.890  -2.802  1.00  0.00           H  
ATOM    901  HA  ALA A  62       5.197  -1.288  -3.010  1.00  0.00           H  
ATOM    902  HB1 ALA A  62       6.121  -1.591  -5.264  1.00  0.00           H  
ATOM    903  HB2 ALA A  62       7.484  -0.551  -4.851  1.00  0.00           H  
ATOM    904  HB3 ALA A  62       5.854   0.119  -4.923  1.00  0.00           H  
ATOM    905  N   ALA A  63       8.362  -2.059  -2.603  1.00  0.00           N  
ATOM    906  CA  ALA A  63       9.285  -3.088  -2.175  1.00  0.00           C  
ATOM    907  C   ALA A  63       8.947  -3.536  -0.757  1.00  0.00           C  
ATOM    908  O   ALA A  63       8.885  -4.734  -0.469  1.00  0.00           O  
ATOM    909  CB  ALA A  63      10.707  -2.560  -2.236  1.00  0.00           C  
ATOM    910  H   ALA A  63       8.700  -1.153  -2.772  1.00  0.00           H  
ATOM    911  HA  ALA A  63       9.197  -3.928  -2.848  1.00  0.00           H  
ATOM    912  HB1 ALA A  63      10.939  -2.265  -3.248  1.00  0.00           H  
ATOM    913  HB2 ALA A  63      11.394  -3.328  -1.912  1.00  0.00           H  
ATOM    914  HB3 ALA A  63      10.796  -1.703  -1.585  1.00  0.00           H  
ATOM    915  N   TRP A  64       8.691  -2.558   0.105  1.00  0.00           N  
ATOM    916  CA  TRP A  64       8.355  -2.794   1.506  1.00  0.00           C  
ATOM    917  C   TRP A  64       7.075  -3.625   1.628  1.00  0.00           C  
ATOM    918  O   TRP A  64       7.032  -4.612   2.383  1.00  0.00           O  
ATOM    919  CB  TRP A  64       8.211  -1.446   2.259  1.00  0.00           C  
ATOM    920  CG  TRP A  64       7.819  -1.584   3.699  1.00  0.00           C  
ATOM    921  CD1 TRP A  64       8.657  -1.688   4.750  1.00  0.00           C  
ATOM    922  CD2 TRP A  64       6.486  -1.630   4.241  1.00  0.00           C  
ATOM    923  NE1 TRP A  64       7.947  -1.799   5.917  1.00  0.00           N  
ATOM    924  CE2 TRP A  64       6.608  -1.768   5.632  1.00  0.00           C  
ATOM    925  CE3 TRP A  64       5.210  -1.567   3.680  1.00  0.00           C  
ATOM    926  CZ2 TRP A  64       5.496  -1.848   6.474  1.00  0.00           C  
ATOM    927  CZ3 TRP A  64       4.112  -1.646   4.514  1.00  0.00           C  
ATOM    928  CH2 TRP A  64       4.258  -1.785   5.892  1.00  0.00           C  
ATOM    929  H   TRP A  64       8.732  -1.637  -0.239  1.00  0.00           H  
ATOM    930  HA  TRP A  64       9.167  -3.350   1.951  1.00  0.00           H  
ATOM    931  HB2 TRP A  64       9.168  -0.948   2.243  1.00  0.00           H  
ATOM    932  HB3 TRP A  64       7.491  -0.803   1.777  1.00  0.00           H  
ATOM    933  HD1 TRP A  64       9.731  -1.687   4.652  1.00  0.00           H  
ATOM    934  HE1 TRP A  64       8.361  -1.885   6.804  1.00  0.00           H  
ATOM    935  HE3 TRP A  64       5.083  -1.462   2.611  1.00  0.00           H  
ATOM    936  HZ2 TRP A  64       5.592  -1.957   7.544  1.00  0.00           H  
ATOM    937  HZ3 TRP A  64       3.115  -1.599   4.104  1.00  0.00           H  
ATOM    938  HH2 TRP A  64       3.359  -1.845   6.488  1.00  0.00           H  
TER     939      TRP A  64                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LEU A   1       6.228  -3.328   1.004  1.00  0.00           N  
ATOM      2  CA  LEU A   1       4.975  -4.077   1.032  1.00  0.00           C  
ATOM      3  C   LEU A   1       5.230  -5.514   0.677  1.00  0.00           C  
ATOM      4  O   LEU A   1       4.909  -6.422   1.437  1.00  0.00           O  
ATOM      5  CB  LEU A   1       3.962  -3.490   0.031  1.00  0.00           C  
ATOM      6  CG  LEU A   1       3.330  -2.136   0.367  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       2.547  -1.626  -0.823  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       2.400  -2.267   1.550  1.00  0.00           C  
ATOM      9  H1  LEU A   1       6.267  -2.519   0.442  1.00  0.00           H  
ATOM     10  HA  LEU A   1       4.570  -3.993   2.030  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       4.473  -3.385  -0.913  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       3.170  -4.212  -0.094  1.00  0.00           H  
ATOM     13  HG  LEU A   1       4.100  -1.419   0.610  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       2.100  -0.674  -0.578  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       1.772  -2.335  -1.072  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       3.209  -1.504  -1.667  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       1.580  -2.917   1.285  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       2.009  -1.295   1.815  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       2.932  -2.693   2.387  1.00  0.00           H  
ATOM     20  N   THR A   2       5.870  -5.699  -0.444  1.00  0.00           N  
ATOM     21  CA  THR A   2       6.184  -7.002  -0.968  1.00  0.00           C  
ATOM     22  C   THR A   2       6.996  -7.815   0.037  1.00  0.00           C  
ATOM     23  O   THR A   2       6.638  -8.963   0.344  1.00  0.00           O  
ATOM     24  CB  THR A   2       6.969  -6.850  -2.288  1.00  0.00           C  
ATOM     25  OG1 THR A   2       6.182  -6.155  -3.262  1.00  0.00           O  
ATOM     26  CG2 THR A   2       7.444  -8.181  -2.827  1.00  0.00           C  
ATOM     27  H   THR A   2       6.157  -4.915  -0.959  1.00  0.00           H  
ATOM     28  HA  THR A   2       5.266  -7.539  -1.151  1.00  0.00           H  
ATOM     29  HB  THR A   2       7.829  -6.233  -2.070  1.00  0.00           H  
ATOM     30  HG1 THR A   2       6.344  -5.207  -3.163  1.00  0.00           H  
ATOM     31 HG21 THR A   2       6.601  -8.837  -2.988  1.00  0.00           H  
ATOM     32 HG22 THR A   2       8.092  -8.603  -2.072  1.00  0.00           H  
ATOM     33 HG23 THR A   2       7.988  -8.034  -3.748  1.00  0.00           H  
ATOM     34  N   ALA A   3       8.025  -7.187   0.575  1.00  0.00           N  
ATOM     35  CA  ALA A   3       8.954  -7.814   1.509  1.00  0.00           C  
ATOM     36  C   ALA A   3       8.283  -8.223   2.824  1.00  0.00           C  
ATOM     37  O   ALA A   3       8.539  -9.306   3.350  1.00  0.00           O  
ATOM     38  CB  ALA A   3      10.120  -6.878   1.785  1.00  0.00           C  
ATOM     39  H   ALA A   3       8.163  -6.248   0.306  1.00  0.00           H  
ATOM     40  HA  ALA A   3       9.350  -8.699   1.031  1.00  0.00           H  
ATOM     41  HB1 ALA A   3      10.849  -7.375   2.409  1.00  0.00           H  
ATOM     42  HB2 ALA A   3       9.752  -5.993   2.284  1.00  0.00           H  
ATOM     43  HB3 ALA A   3      10.576  -6.592   0.849  1.00  0.00           H  
ATOM     44  N   ASN A   4       7.419  -7.386   3.330  1.00  0.00           N  
ATOM     45  CA  ASN A   4       6.798  -7.638   4.628  1.00  0.00           C  
ATOM     46  C   ASN A   4       5.565  -8.481   4.531  1.00  0.00           C  
ATOM     47  O   ASN A   4       5.357  -9.370   5.338  1.00  0.00           O  
ATOM     48  CB  ASN A   4       6.492  -6.338   5.382  1.00  0.00           C  
ATOM     49  CG  ASN A   4       7.735  -5.687   5.932  1.00  0.00           C  
ATOM     50  OD1 ASN A   4       8.141  -5.957   7.063  1.00  0.00           O  
ATOM     51  ND2 ASN A   4       8.356  -4.848   5.154  1.00  0.00           N  
ATOM     52  H   ASN A   4       7.193  -6.576   2.820  1.00  0.00           H  
ATOM     53  HA  ASN A   4       7.521  -8.190   5.210  1.00  0.00           H  
ATOM     54  HB2 ASN A   4       6.022  -5.644   4.702  1.00  0.00           H  
ATOM     55  HB3 ASN A   4       5.819  -6.543   6.201  1.00  0.00           H  
ATOM     56 HD21 ASN A   4       7.989  -4.680   4.257  1.00  0.00           H  
ATOM     57 HD22 ASN A   4       9.166  -4.405   5.486  1.00  0.00           H  
ATOM     58  N   LEU A   5       4.757  -8.225   3.546  1.00  0.00           N  
ATOM     59  CA  LEU A   5       3.504  -8.936   3.413  1.00  0.00           C  
ATOM     60  C   LEU A   5       3.703 -10.239   2.687  1.00  0.00           C  
ATOM     61  O   LEU A   5       2.960 -11.197   2.903  1.00  0.00           O  
ATOM     62  CB  LEU A   5       2.547  -8.087   2.623  1.00  0.00           C  
ATOM     63  CG  LEU A   5       2.262  -6.709   3.187  1.00  0.00           C  
ATOM     64  CD1 LEU A   5       1.607  -5.877   2.128  1.00  0.00           C  
ATOM     65  CD2 LEU A   5       1.374  -6.799   4.421  1.00  0.00           C  
ATOM     66  H   LEU A   5       4.979  -7.537   2.880  1.00  0.00           H  
ATOM     67  HA  LEU A   5       3.083  -9.112   4.391  1.00  0.00           H  
ATOM     68  HB2 LEU A   5       2.969  -7.962   1.637  1.00  0.00           H  
ATOM     69  HB3 LEU A   5       1.614  -8.620   2.525  1.00  0.00           H  
ATOM     70  HG  LEU A   5       3.192  -6.236   3.464  1.00  0.00           H  
ATOM     71 HD11 LEU A   5       2.273  -5.837   1.275  1.00  0.00           H  
ATOM     72 HD12 LEU A   5       1.429  -4.881   2.503  1.00  0.00           H  
ATOM     73 HD13 LEU A   5       0.675  -6.333   1.830  1.00  0.00           H  
ATOM     74 HD21 LEU A   5       1.183  -5.806   4.799  1.00  0.00           H  
ATOM     75 HD22 LEU A   5       1.870  -7.384   5.181  1.00  0.00           H  
ATOM     76 HD23 LEU A   5       0.438  -7.270   4.158  1.00  0.00           H  
ATOM     77  N   GLY A   6       4.708 -10.291   1.837  1.00  0.00           N  
ATOM     78  CA  GLY A   6       4.942 -11.493   1.091  1.00  0.00           C  
ATOM     79  C   GLY A   6       3.990 -11.548  -0.055  1.00  0.00           C  
ATOM     80  O   GLY A   6       3.341 -12.564  -0.301  1.00  0.00           O  
ATOM     81  H   GLY A   6       5.271  -9.502   1.660  1.00  0.00           H  
ATOM     82  HA2 GLY A   6       5.956 -11.496   0.724  1.00  0.00           H  
ATOM     83  HA3 GLY A   6       4.779 -12.352   1.725  1.00  0.00           H  
ATOM     84  N   ILE A   7       3.881 -10.443  -0.744  1.00  0.00           N  
ATOM     85  CA  ILE A   7       2.941 -10.318  -1.844  1.00  0.00           C  
ATOM     86  C   ILE A   7       3.669 -10.077  -3.144  1.00  0.00           C  
ATOM     87  O   ILE A   7       4.902 -10.019  -3.171  1.00  0.00           O  
ATOM     88  CB  ILE A   7       1.917  -9.175  -1.626  1.00  0.00           C  
ATOM     89  CG1 ILE A   7       2.627  -7.823  -1.443  1.00  0.00           C  
ATOM     90  CG2 ILE A   7       0.996  -9.485  -0.451  1.00  0.00           C  
ATOM     91  CD1 ILE A   7       1.688  -6.643  -1.376  1.00  0.00           C  
ATOM     92  H   ILE A   7       4.481  -9.694  -0.528  1.00  0.00           H  
ATOM     93  HA  ILE A   7       2.401 -11.252  -1.918  1.00  0.00           H  
ATOM     94  HB  ILE A   7       1.309  -9.128  -2.515  1.00  0.00           H  
ATOM     95 HG12 ILE A   7       3.194  -7.844  -0.524  1.00  0.00           H  
ATOM     96 HG13 ILE A   7       3.301  -7.668  -2.273  1.00  0.00           H  
ATOM     97 HG21 ILE A   7       1.587  -9.617   0.443  1.00  0.00           H  
ATOM     98 HG22 ILE A   7       0.445 -10.390  -0.656  1.00  0.00           H  
ATOM     99 HG23 ILE A   7       0.305  -8.667  -0.309  1.00  0.00           H  
ATOM    100 HD11 ILE A   7       1.115  -6.587  -2.290  1.00  0.00           H  
ATOM    101 HD12 ILE A   7       2.264  -5.739  -1.253  1.00  0.00           H  
ATOM    102 HD13 ILE A   7       1.022  -6.768  -0.535  1.00  0.00           H  
ATOM    103  N   SER A   8       2.931  -9.978  -4.215  1.00  0.00           N  
ATOM    104  CA  SER A   8       3.508  -9.662  -5.474  1.00  0.00           C  
ATOM    105  C   SER A   8       3.764  -8.160  -5.535  1.00  0.00           C  
ATOM    106  O   SER A   8       3.040  -7.366  -4.901  1.00  0.00           O  
ATOM    107  CB  SER A   8       2.562 -10.088  -6.595  1.00  0.00           C  
ATOM    108  OG  SER A   8       1.297  -9.462  -6.445  1.00  0.00           O  
ATOM    109  H   SER A   8       1.956 -10.097  -4.173  1.00  0.00           H  
ATOM    110  HA  SER A   8       4.440 -10.195  -5.575  1.00  0.00           H  
ATOM    111  HB2 SER A   8       2.985  -9.793  -7.544  1.00  0.00           H  
ATOM    112  HB3 SER A   8       2.428 -11.159  -6.570  1.00  0.00           H  
ATOM    113  HG  SER A   8       0.604 -10.078  -6.712  1.00  0.00           H  
ATOM    114  N   SER A   9       4.761  -7.764  -6.281  1.00  0.00           N  
ATOM    115  CA  SER A   9       5.064  -6.372  -6.464  1.00  0.00           C  
ATOM    116  C   SER A   9       3.964  -5.726  -7.314  1.00  0.00           C  
ATOM    117  O   SER A   9       3.758  -4.517  -7.276  1.00  0.00           O  
ATOM    118  CB  SER A   9       6.420  -6.247  -7.122  1.00  0.00           C  
ATOM    119  OG  SER A   9       7.393  -6.958  -6.363  1.00  0.00           O  
ATOM    120  H   SER A   9       5.336  -8.419  -6.733  1.00  0.00           H  
ATOM    121  HA  SER A   9       5.089  -5.904  -5.491  1.00  0.00           H  
ATOM    122  HB2 SER A   9       6.363  -6.676  -8.111  1.00  0.00           H  
ATOM    123  HB3 SER A   9       6.705  -5.207  -7.182  1.00  0.00           H  
ATOM    124  HG  SER A   9       7.620  -6.419  -5.593  1.00  0.00           H  
ATOM    125  N   TYR A  10       3.255  -6.569  -8.059  1.00  0.00           N  
ATOM    126  CA  TYR A  10       2.097  -6.176  -8.830  1.00  0.00           C  
ATOM    127  C   TYR A  10       1.042  -5.629  -7.874  1.00  0.00           C  
ATOM    128  O   TYR A  10       0.599  -4.483  -8.006  1.00  0.00           O  
ATOM    129  CB  TYR A  10       1.542  -7.412  -9.550  1.00  0.00           C  
ATOM    130  CG  TYR A  10       0.355  -7.169 -10.471  1.00  0.00           C  
ATOM    131  CD1 TYR A  10      -0.936  -6.982  -9.969  1.00  0.00           C  
ATOM    132  CD2 TYR A  10       0.519  -7.177 -11.846  1.00  0.00           C  
ATOM    133  CE1 TYR A  10      -2.003  -6.809 -10.808  1.00  0.00           C  
ATOM    134  CE2 TYR A  10      -0.555  -6.993 -12.692  1.00  0.00           C  
ATOM    135  CZ  TYR A  10      -1.812  -6.814 -12.163  1.00  0.00           C  
ATOM    136  OH  TYR A  10      -2.895  -6.633 -12.999  1.00  0.00           O  
ATOM    137  H   TYR A  10       3.544  -7.505  -8.084  1.00  0.00           H  
ATOM    138  HA  TYR A  10       2.370  -5.428  -9.559  1.00  0.00           H  
ATOM    139  HB2 TYR A  10       2.331  -7.848 -10.142  1.00  0.00           H  
ATOM    140  HB3 TYR A  10       1.240  -8.131  -8.801  1.00  0.00           H  
ATOM    141  HD1 TYR A  10      -1.106  -6.954  -8.901  1.00  0.00           H  
ATOM    142  HD2 TYR A  10       1.508  -7.318 -12.253  1.00  0.00           H  
ATOM    143  HE1 TYR A  10      -2.991  -6.666 -10.397  1.00  0.00           H  
ATOM    144  HE2 TYR A  10      -0.406  -6.996 -13.761  1.00  0.00           H  
ATOM    145  HH  TYR A  10      -2.781  -7.240 -13.742  1.00  0.00           H  
ATOM    146  N   ALA A  11       0.668  -6.460  -6.894  1.00  0.00           N  
ATOM    147  CA  ALA A  11      -0.331  -6.098  -5.908  1.00  0.00           C  
ATOM    148  C   ALA A  11       0.140  -4.928  -5.094  1.00  0.00           C  
ATOM    149  O   ALA A  11      -0.630  -4.021  -4.829  1.00  0.00           O  
ATOM    150  CB  ALA A  11      -0.664  -7.279  -5.009  1.00  0.00           C  
ATOM    151  H   ALA A  11       1.077  -7.352  -6.832  1.00  0.00           H  
ATOM    152  HA  ALA A  11      -1.230  -5.788  -6.419  1.00  0.00           H  
ATOM    153  HB1 ALA A  11      -1.438  -6.997  -4.311  1.00  0.00           H  
ATOM    154  HB2 ALA A  11       0.219  -7.576  -4.465  1.00  0.00           H  
ATOM    155  HB3 ALA A  11      -1.009  -8.105  -5.614  1.00  0.00           H  
ATOM    156  N   ALA A  12       1.419  -4.940  -4.740  1.00  0.00           N  
ATOM    157  CA  ALA A  12       2.030  -3.860  -3.986  1.00  0.00           C  
ATOM    158  C   ALA A  12       1.881  -2.533  -4.717  1.00  0.00           C  
ATOM    159  O   ALA A  12       1.449  -1.552  -4.137  1.00  0.00           O  
ATOM    160  CB  ALA A  12       3.494  -4.156  -3.728  1.00  0.00           C  
ATOM    161  H   ALA A  12       1.966  -5.720  -4.984  1.00  0.00           H  
ATOM    162  HA  ALA A  12       1.522  -3.793  -3.035  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       3.589  -5.107  -3.224  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       3.913  -3.377  -3.109  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       4.022  -4.191  -4.669  1.00  0.00           H  
ATOM    166  N   LYS A  13       2.197  -2.533  -6.006  1.00  0.00           N  
ATOM    167  CA  LYS A  13       2.102  -1.341  -6.850  1.00  0.00           C  
ATOM    168  C   LYS A  13       0.659  -0.868  -6.927  1.00  0.00           C  
ATOM    169  O   LYS A  13       0.374   0.347  -6.943  1.00  0.00           O  
ATOM    170  CB  LYS A  13       2.595  -1.666  -8.246  1.00  0.00           C  
ATOM    171  CG  LYS A  13       2.690  -0.467  -9.181  1.00  0.00           C  
ATOM    172  CD  LYS A  13       3.143  -0.875 -10.570  1.00  0.00           C  
ATOM    173  CE  LYS A  13       4.483  -1.590 -10.541  1.00  0.00           C  
ATOM    174  NZ  LYS A  13       4.953  -1.949 -11.892  1.00  0.00           N  
ATOM    175  H   LYS A  13       2.524  -3.368  -6.413  1.00  0.00           H  
ATOM    176  HA  LYS A  13       2.720  -0.565  -6.425  1.00  0.00           H  
ATOM    177  HB2 LYS A  13       3.563  -2.129  -8.149  1.00  0.00           H  
ATOM    178  HB3 LYS A  13       1.919  -2.387  -8.682  1.00  0.00           H  
ATOM    179  HG2 LYS A  13       1.715  -0.009  -9.256  1.00  0.00           H  
ATOM    180  HG3 LYS A  13       3.391   0.248  -8.775  1.00  0.00           H  
ATOM    181  HD2 LYS A  13       2.404  -1.545 -10.982  1.00  0.00           H  
ATOM    182  HD3 LYS A  13       3.222   0.006 -11.190  1.00  0.00           H  
ATOM    183  HE2 LYS A  13       5.214  -0.951 -10.067  1.00  0.00           H  
ATOM    184  HE3 LYS A  13       4.373  -2.494  -9.961  1.00  0.00           H  
ATOM    185  HZ1 LYS A  13       5.200  -1.097 -12.433  1.00  0.00           H  
ATOM    186  HZ2 LYS A  13       4.229  -2.493 -12.403  1.00  0.00           H  
ATOM    187  HZ3 LYS A  13       5.791  -2.561 -11.806  1.00  0.00           H  
ATOM    188  N   LYS A  14      -0.238  -1.824  -6.985  1.00  0.00           N  
ATOM    189  CA  LYS A  14      -1.644  -1.540  -6.995  1.00  0.00           C  
ATOM    190  C   LYS A  14      -2.082  -0.884  -5.695  1.00  0.00           C  
ATOM    191  O   LYS A  14      -2.830   0.100  -5.719  1.00  0.00           O  
ATOM    192  CB  LYS A  14      -2.470  -2.770  -7.314  1.00  0.00           C  
ATOM    193  CG  LYS A  14      -2.289  -3.245  -8.741  1.00  0.00           C  
ATOM    194  CD  LYS A  14      -3.427  -4.130  -9.178  1.00  0.00           C  
ATOM    195  CE  LYS A  14      -4.739  -3.353  -9.362  1.00  0.00           C  
ATOM    196  NZ  LYS A  14      -4.664  -2.339 -10.443  1.00  0.00           N  
ATOM    197  H   LYS A  14       0.093  -2.750  -7.034  1.00  0.00           H  
ATOM    198  HA  LYS A  14      -1.785  -0.826  -7.794  1.00  0.00           H  
ATOM    199  HB2 LYS A  14      -2.147  -3.562  -6.655  1.00  0.00           H  
ATOM    200  HB3 LYS A  14      -3.515  -2.587  -7.135  1.00  0.00           H  
ATOM    201  HG2 LYS A  14      -2.237  -2.392  -9.400  1.00  0.00           H  
ATOM    202  HG3 LYS A  14      -1.368  -3.807  -8.805  1.00  0.00           H  
ATOM    203  HD2 LYS A  14      -3.155  -4.590 -10.114  1.00  0.00           H  
ATOM    204  HD3 LYS A  14      -3.563  -4.881  -8.415  1.00  0.00           H  
ATOM    205  HE2 LYS A  14      -5.522  -4.057  -9.600  1.00  0.00           H  
ATOM    206  HE3 LYS A  14      -4.991  -2.860  -8.436  1.00  0.00           H  
ATOM    207  HZ1 LYS A  14      -3.964  -1.604 -10.221  1.00  0.00           H  
ATOM    208  HZ2 LYS A  14      -5.582  -1.860 -10.557  1.00  0.00           H  
ATOM    209  HZ3 LYS A  14      -4.423  -2.759 -11.363  1.00  0.00           H  
ATOM    210  N   VAL A  15      -1.600  -1.421  -4.569  1.00  0.00           N  
ATOM    211  CA  VAL A  15      -1.813  -0.822  -3.241  1.00  0.00           C  
ATOM    212  C   VAL A  15      -1.305   0.615  -3.249  1.00  0.00           C  
ATOM    213  O   VAL A  15      -2.003   1.529  -2.808  1.00  0.00           O  
ATOM    214  CB  VAL A  15      -1.049  -1.595  -2.113  1.00  0.00           C  
ATOM    215  CG1 VAL A  15      -1.245  -0.937  -0.751  1.00  0.00           C  
ATOM    216  CG2 VAL A  15      -1.470  -3.044  -2.050  1.00  0.00           C  
ATOM    217  H   VAL A  15      -1.108  -2.271  -4.641  1.00  0.00           H  
ATOM    218  HA  VAL A  15      -2.871  -0.829  -3.025  1.00  0.00           H  
ATOM    219  HB  VAL A  15       0.004  -1.555  -2.348  1.00  0.00           H  
ATOM    220 HG11 VAL A  15      -0.854   0.069  -0.780  1.00  0.00           H  
ATOM    221 HG12 VAL A  15      -0.725  -1.505   0.006  1.00  0.00           H  
ATOM    222 HG13 VAL A  15      -2.299  -0.904  -0.516  1.00  0.00           H  
ATOM    223 HG21 VAL A  15      -1.256  -3.518  -2.997  1.00  0.00           H  
ATOM    224 HG22 VAL A  15      -2.530  -3.103  -1.850  1.00  0.00           H  
ATOM    225 HG23 VAL A  15      -0.924  -3.544  -1.264  1.00  0.00           H  
ATOM    226  N   ILE A  16      -0.099   0.790  -3.795  1.00  0.00           N  
ATOM    227  CA  ILE A  16       0.570   2.089  -3.892  1.00  0.00           C  
ATOM    228  C   ILE A  16      -0.319   3.112  -4.572  1.00  0.00           C  
ATOM    229  O   ILE A  16      -0.461   4.233  -4.094  1.00  0.00           O  
ATOM    230  CB  ILE A  16       1.920   1.986  -4.662  1.00  0.00           C  
ATOM    231  CG1 ILE A  16       2.911   1.090  -3.920  1.00  0.00           C  
ATOM    232  CG2 ILE A  16       2.532   3.353  -4.917  1.00  0.00           C  
ATOM    233  CD1 ILE A  16       3.249   1.554  -2.523  1.00  0.00           C  
ATOM    234  H   ILE A  16       0.361  -0.009  -4.140  1.00  0.00           H  
ATOM    235  HA  ILE A  16       0.777   2.429  -2.888  1.00  0.00           H  
ATOM    236  HB  ILE A  16       1.709   1.537  -5.622  1.00  0.00           H  
ATOM    237 HG12 ILE A  16       2.492   0.097  -3.840  1.00  0.00           H  
ATOM    238 HG13 ILE A  16       3.824   1.039  -4.492  1.00  0.00           H  
ATOM    239 HG21 ILE A  16       1.837   3.958  -5.481  1.00  0.00           H  
ATOM    240 HG22 ILE A  16       3.439   3.221  -5.488  1.00  0.00           H  
ATOM    241 HG23 ILE A  16       2.758   3.832  -3.977  1.00  0.00           H  
ATOM    242 HD11 ILE A  16       3.630   2.564  -2.558  1.00  0.00           H  
ATOM    243 HD12 ILE A  16       3.997   0.899  -2.101  1.00  0.00           H  
ATOM    244 HD13 ILE A  16       2.364   1.516  -1.907  1.00  0.00           H  
ATOM    245  N   ASP A  17      -0.940   2.706  -5.657  1.00  0.00           N  
ATOM    246  CA  ASP A  17      -1.817   3.594  -6.405  1.00  0.00           C  
ATOM    247  C   ASP A  17      -2.973   4.042  -5.545  1.00  0.00           C  
ATOM    248  O   ASP A  17      -3.270   5.221  -5.447  1.00  0.00           O  
ATOM    249  CB  ASP A  17      -2.363   2.910  -7.657  1.00  0.00           C  
ATOM    250  CG  ASP A  17      -3.269   3.826  -8.462  1.00  0.00           C  
ATOM    251  OD1 ASP A  17      -2.759   4.596  -9.306  1.00  0.00           O  
ATOM    252  OD2 ASP A  17      -4.494   3.779  -8.286  1.00  0.00           O  
ATOM    253  H   ASP A  17      -0.800   1.780  -5.952  1.00  0.00           H  
ATOM    254  HA  ASP A  17      -1.246   4.461  -6.702  1.00  0.00           H  
ATOM    255  HB2 ASP A  17      -1.543   2.592  -8.283  1.00  0.00           H  
ATOM    256  HB3 ASP A  17      -2.934   2.045  -7.355  1.00  0.00           H  
ATOM    257  N   ILE A  18      -3.567   3.108  -4.870  1.00  0.00           N  
ATOM    258  CA  ILE A  18      -4.750   3.368  -4.084  1.00  0.00           C  
ATOM    259  C   ILE A  18      -4.418   4.226  -2.851  1.00  0.00           C  
ATOM    260  O   ILE A  18      -5.077   5.230  -2.601  1.00  0.00           O  
ATOM    261  CB  ILE A  18      -5.413   2.054  -3.646  1.00  0.00           C  
ATOM    262  CG1 ILE A  18      -5.674   1.163  -4.864  1.00  0.00           C  
ATOM    263  CG2 ILE A  18      -6.717   2.354  -2.923  1.00  0.00           C  
ATOM    264  CD1 ILE A  18      -6.036  -0.264  -4.518  1.00  0.00           C  
ATOM    265  H   ILE A  18      -3.187   2.202  -4.889  1.00  0.00           H  
ATOM    266  HA  ILE A  18      -5.429   3.915  -4.724  1.00  0.00           H  
ATOM    267  HB  ILE A  18      -4.740   1.545  -2.973  1.00  0.00           H  
ATOM    268 HG12 ILE A  18      -6.491   1.578  -5.436  1.00  0.00           H  
ATOM    269 HG13 ILE A  18      -4.787   1.142  -5.480  1.00  0.00           H  
ATOM    270 HG21 ILE A  18      -7.396   2.860  -3.594  1.00  0.00           H  
ATOM    271 HG22 ILE A  18      -6.499   2.997  -2.084  1.00  0.00           H  
ATOM    272 HG23 ILE A  18      -7.160   1.433  -2.574  1.00  0.00           H  
ATOM    273 HD11 ILE A  18      -6.213  -0.813  -5.430  1.00  0.00           H  
ATOM    274 HD12 ILE A  18      -6.924  -0.280  -3.903  1.00  0.00           H  
ATOM    275 HD13 ILE A  18      -5.208  -0.720  -3.993  1.00  0.00           H  
ATOM    276  N   ILE A  19      -3.392   3.839  -2.106  1.00  0.00           N  
ATOM    277  CA  ILE A  19      -2.977   4.599  -0.911  1.00  0.00           C  
ATOM    278  C   ILE A  19      -2.533   6.031  -1.279  1.00  0.00           C  
ATOM    279  O   ILE A  19      -2.649   6.955  -0.471  1.00  0.00           O  
ATOM    280  CB  ILE A  19      -1.833   3.892  -0.102  1.00  0.00           C  
ATOM    281  CG1 ILE A  19      -0.562   3.785  -0.947  1.00  0.00           C  
ATOM    282  CG2 ILE A  19      -2.286   2.516   0.379  1.00  0.00           C  
ATOM    283  CD1 ILE A  19       0.629   3.216  -0.225  1.00  0.00           C  
ATOM    284  H   ILE A  19      -2.926   3.006  -2.352  1.00  0.00           H  
ATOM    285  HA  ILE A  19      -3.849   4.681  -0.280  1.00  0.00           H  
ATOM    286  HB  ILE A  19      -1.615   4.464   0.789  1.00  0.00           H  
ATOM    287 HG12 ILE A  19      -0.772   3.146  -1.791  1.00  0.00           H  
ATOM    288 HG13 ILE A  19      -0.301   4.768  -1.311  1.00  0.00           H  
ATOM    289 HG21 ILE A  19      -2.547   1.907  -0.475  1.00  0.00           H  
ATOM    290 HG22 ILE A  19      -3.143   2.616   1.026  1.00  0.00           H  
ATOM    291 HG23 ILE A  19      -1.479   2.043   0.921  1.00  0.00           H  
ATOM    292 HD11 ILE A  19       0.851   3.822   0.640  1.00  0.00           H  
ATOM    293 HD12 ILE A  19       1.483   3.207  -0.887  1.00  0.00           H  
ATOM    294 HD13 ILE A  19       0.408   2.206   0.090  1.00  0.00           H  
ATOM    295  N   ASN A  20      -2.030   6.204  -2.495  1.00  0.00           N  
ATOM    296  CA  ASN A  20      -1.573   7.505  -2.963  1.00  0.00           C  
ATOM    297  C   ASN A  20      -2.761   8.324  -3.486  1.00  0.00           C  
ATOM    298  O   ASN A  20      -2.802   9.538  -3.335  1.00  0.00           O  
ATOM    299  CB  ASN A  20      -0.532   7.322  -4.076  1.00  0.00           C  
ATOM    300  CG  ASN A  20       0.321   8.560  -4.365  1.00  0.00           C  
ATOM    301  OD1 ASN A  20      -0.097   9.707  -4.170  1.00  0.00           O  
ATOM    302  ND2 ASN A  20       1.516   8.331  -4.858  1.00  0.00           N  
ATOM    303  H   ASN A  20      -1.919   5.425  -3.084  1.00  0.00           H  
ATOM    304  HA  ASN A  20      -1.117   8.024  -2.134  1.00  0.00           H  
ATOM    305  HB2 ASN A  20       0.124   6.510  -3.797  1.00  0.00           H  
ATOM    306  HB3 ASN A  20      -1.050   7.044  -4.982  1.00  0.00           H  
ATOM    307 HD21 ASN A  20       1.771   7.396  -5.014  1.00  0.00           H  
ATOM    308 HD22 ASN A  20       2.115   9.085  -5.047  1.00  0.00           H  
ATOM    309  N   THR A  21      -3.722   7.661  -4.080  1.00  0.00           N  
ATOM    310  CA  THR A  21      -4.874   8.352  -4.627  1.00  0.00           C  
ATOM    311  C   THR A  21      -5.898   8.703  -3.552  1.00  0.00           C  
ATOM    312  O   THR A  21      -6.408   9.831  -3.502  1.00  0.00           O  
ATOM    313  CB  THR A  21      -5.556   7.538  -5.758  1.00  0.00           C  
ATOM    314  OG1 THR A  21      -5.802   6.199  -5.314  1.00  0.00           O  
ATOM    315  CG2 THR A  21      -4.690   7.474  -6.986  1.00  0.00           C  
ATOM    316  H   THR A  21      -3.661   6.686  -4.158  1.00  0.00           H  
ATOM    317  HA  THR A  21      -4.505   9.272  -5.053  1.00  0.00           H  
ATOM    318  HB  THR A  21      -6.495   8.009  -6.006  1.00  0.00           H  
ATOM    319  HG1 THR A  21      -4.944   5.755  -5.348  1.00  0.00           H  
ATOM    320 HG21 THR A  21      -3.799   6.925  -6.719  1.00  0.00           H  
ATOM    321 HG22 THR A  21      -4.439   8.463  -7.340  1.00  0.00           H  
ATOM    322 HG23 THR A  21      -5.224   6.917  -7.742  1.00  0.00           H  
ATOM    323  N   GLY A  22      -6.172   7.747  -2.694  1.00  0.00           N  
ATOM    324  CA  GLY A  22      -7.175   7.896  -1.673  1.00  0.00           C  
ATOM    325  C   GLY A  22      -6.818   8.875  -0.577  1.00  0.00           C  
ATOM    326  O   GLY A  22      -5.657   9.272  -0.428  1.00  0.00           O  
ATOM    327  H   GLY A  22      -5.678   6.899  -2.766  1.00  0.00           H  
ATOM    328  HA2 GLY A  22      -8.066   8.261  -2.159  1.00  0.00           H  
ATOM    329  HA3 GLY A  22      -7.387   6.931  -1.239  1.00  0.00           H  
ATOM    330  N   SER A  23      -7.817   9.255   0.182  1.00  0.00           N  
ATOM    331  CA  SER A  23      -7.667  10.195   1.259  1.00  0.00           C  
ATOM    332  C   SER A  23      -7.815   9.517   2.623  1.00  0.00           C  
ATOM    333  O   SER A  23      -6.817   9.239   3.307  1.00  0.00           O  
ATOM    334  CB  SER A  23      -8.704  11.296   1.108  1.00  0.00           C  
ATOM    335  OG  SER A  23      -8.517  12.009  -0.099  1.00  0.00           O  
ATOM    336  H   SER A  23      -8.705   8.875   0.006  1.00  0.00           H  
ATOM    337  HA  SER A  23      -6.687  10.641   1.186  1.00  0.00           H  
ATOM    338  HB2 SER A  23      -9.676  10.826   1.075  1.00  0.00           H  
ATOM    339  HB3 SER A  23      -8.664  11.956   1.957  1.00  0.00           H  
ATOM    340  HG  SER A  23      -8.212  11.370  -0.758  1.00  0.00           H  
ATOM    341  N   ALA A  24      -9.052   9.233   3.002  1.00  0.00           N  
ATOM    342  CA  ALA A  24      -9.334   8.611   4.275  1.00  0.00           C  
ATOM    343  C   ALA A  24      -8.830   7.195   4.288  1.00  0.00           C  
ATOM    344  O   ALA A  24      -9.080   6.433   3.343  1.00  0.00           O  
ATOM    345  CB  ALA A  24     -10.819   8.647   4.589  1.00  0.00           C  
ATOM    346  H   ALA A  24      -9.799   9.452   2.405  1.00  0.00           H  
ATOM    347  HA  ALA A  24      -8.811   9.176   5.031  1.00  0.00           H  
ATOM    348  HB1 ALA A  24     -11.348   8.043   3.867  1.00  0.00           H  
ATOM    349  HB2 ALA A  24     -11.179   9.664   4.542  1.00  0.00           H  
ATOM    350  HB3 ALA A  24     -10.990   8.248   5.578  1.00  0.00           H  
ATOM    351  N   VAL A  25      -8.135   6.846   5.349  1.00  0.00           N  
ATOM    352  CA  VAL A  25      -7.545   5.529   5.518  1.00  0.00           C  
ATOM    353  C   VAL A  25      -8.603   4.444   5.383  1.00  0.00           C  
ATOM    354  O   VAL A  25      -8.421   3.497   4.630  1.00  0.00           O  
ATOM    355  CB  VAL A  25      -6.802   5.405   6.881  1.00  0.00           C  
ATOM    356  CG1 VAL A  25      -6.203   4.021   7.068  1.00  0.00           C  
ATOM    357  CG2 VAL A  25      -5.715   6.459   6.993  1.00  0.00           C  
ATOM    358  H   VAL A  25      -8.021   7.512   6.060  1.00  0.00           H  
ATOM    359  HA  VAL A  25      -6.835   5.389   4.719  1.00  0.00           H  
ATOM    360  HB  VAL A  25      -7.520   5.576   7.670  1.00  0.00           H  
ATOM    361 HG11 VAL A  25      -5.486   3.833   6.284  1.00  0.00           H  
ATOM    362 HG12 VAL A  25      -6.991   3.285   7.016  1.00  0.00           H  
ATOM    363 HG13 VAL A  25      -5.715   3.961   8.029  1.00  0.00           H  
ATOM    364 HG21 VAL A  25      -5.221   6.366   7.948  1.00  0.00           H  
ATOM    365 HG22 VAL A  25      -6.155   7.441   6.910  1.00  0.00           H  
ATOM    366 HG23 VAL A  25      -4.995   6.319   6.201  1.00  0.00           H  
ATOM    367  N   ALA A  26      -9.727   4.634   6.052  1.00  0.00           N  
ATOM    368  CA  ALA A  26     -10.841   3.690   6.001  1.00  0.00           C  
ATOM    369  C   ALA A  26     -11.333   3.473   4.560  1.00  0.00           C  
ATOM    370  O   ALA A  26     -11.666   2.339   4.156  1.00  0.00           O  
ATOM    371  CB  ALA A  26     -11.974   4.178   6.884  1.00  0.00           C  
ATOM    372  H   ALA A  26      -9.798   5.439   6.613  1.00  0.00           H  
ATOM    373  HA  ALA A  26     -10.492   2.745   6.385  1.00  0.00           H  
ATOM    374  HB1 ALA A  26     -12.362   5.106   6.491  1.00  0.00           H  
ATOM    375  HB2 ALA A  26     -11.600   4.345   7.884  1.00  0.00           H  
ATOM    376  HB3 ALA A  26     -12.758   3.437   6.908  1.00  0.00           H  
ATOM    377  N   THR A  27     -11.314   4.534   3.783  1.00  0.00           N  
ATOM    378  CA  THR A  27     -11.772   4.494   2.414  1.00  0.00           C  
ATOM    379  C   THR A  27     -10.782   3.689   1.575  1.00  0.00           C  
ATOM    380  O   THR A  27     -11.174   2.825   0.761  1.00  0.00           O  
ATOM    381  CB  THR A  27     -11.899   5.935   1.866  1.00  0.00           C  
ATOM    382  OG1 THR A  27     -12.738   6.698   2.753  1.00  0.00           O  
ATOM    383  CG2 THR A  27     -12.505   5.946   0.469  1.00  0.00           C  
ATOM    384  H   THR A  27     -10.951   5.376   4.131  1.00  0.00           H  
ATOM    385  HA  THR A  27     -12.741   4.019   2.386  1.00  0.00           H  
ATOM    386  HB  THR A  27     -10.917   6.387   1.840  1.00  0.00           H  
ATOM    387  HG1 THR A  27     -12.656   7.623   2.479  1.00  0.00           H  
ATOM    388 HG21 THR A  27     -11.878   5.377  -0.201  1.00  0.00           H  
ATOM    389 HG22 THR A  27     -12.581   6.964   0.115  1.00  0.00           H  
ATOM    390 HG23 THR A  27     -13.489   5.504   0.502  1.00  0.00           H  
ATOM    391  N   ILE A  28      -9.510   3.931   1.832  1.00  0.00           N  
ATOM    392  CA  ILE A  28      -8.430   3.273   1.153  1.00  0.00           C  
ATOM    393  C   ILE A  28      -8.436   1.792   1.460  1.00  0.00           C  
ATOM    394  O   ILE A  28      -8.382   0.990   0.542  1.00  0.00           O  
ATOM    395  CB  ILE A  28      -7.084   3.908   1.558  1.00  0.00           C  
ATOM    396  CG1 ILE A  28      -7.064   5.375   1.149  1.00  0.00           C  
ATOM    397  CG2 ILE A  28      -5.909   3.167   0.938  1.00  0.00           C  
ATOM    398  CD1 ILE A  28      -5.908   6.146   1.716  1.00  0.00           C  
ATOM    399  H   ILE A  28      -9.266   4.591   2.520  1.00  0.00           H  
ATOM    400  HA  ILE A  28      -8.566   3.391   0.090  1.00  0.00           H  
ATOM    401  HB  ILE A  28      -6.992   3.854   2.632  1.00  0.00           H  
ATOM    402 HG12 ILE A  28      -6.996   5.427   0.073  1.00  0.00           H  
ATOM    403 HG13 ILE A  28      -7.979   5.848   1.474  1.00  0.00           H  
ATOM    404 HG21 ILE A  28      -5.924   2.135   1.255  1.00  0.00           H  
ATOM    405 HG22 ILE A  28      -4.991   3.630   1.267  1.00  0.00           H  
ATOM    406 HG23 ILE A  28      -5.972   3.219  -0.139  1.00  0.00           H  
ATOM    407 HD11 ILE A  28      -5.964   7.172   1.384  1.00  0.00           H  
ATOM    408 HD12 ILE A  28      -4.980   5.699   1.393  1.00  0.00           H  
ATOM    409 HD13 ILE A  28      -5.987   6.107   2.792  1.00  0.00           H  
ATOM    410  N   ILE A  29      -8.561   1.438   2.741  1.00  0.00           N  
ATOM    411  CA  ILE A  29      -8.561   0.035   3.168  1.00  0.00           C  
ATOM    412  C   ILE A  29      -9.602  -0.760   2.401  1.00  0.00           C  
ATOM    413  O   ILE A  29      -9.305  -1.834   1.895  1.00  0.00           O  
ATOM    414  CB  ILE A  29      -8.862  -0.108   4.674  1.00  0.00           C  
ATOM    415  CG1 ILE A  29      -7.855   0.656   5.496  1.00  0.00           C  
ATOM    416  CG2 ILE A  29      -8.841  -1.576   5.086  1.00  0.00           C  
ATOM    417  CD1 ILE A  29      -8.261   0.784   6.925  1.00  0.00           C  
ATOM    418  H   ILE A  29      -8.645   2.138   3.430  1.00  0.00           H  
ATOM    419  HA  ILE A  29      -7.581  -0.370   2.967  1.00  0.00           H  
ATOM    420  HB  ILE A  29      -9.848   0.290   4.866  1.00  0.00           H  
ATOM    421 HG12 ILE A  29      -6.907   0.141   5.465  1.00  0.00           H  
ATOM    422 HG13 ILE A  29      -7.739   1.651   5.089  1.00  0.00           H  
ATOM    423 HG21 ILE A  29      -9.591  -2.111   4.522  1.00  0.00           H  
ATOM    424 HG22 ILE A  29      -9.049  -1.660   6.142  1.00  0.00           H  
ATOM    425 HG23 ILE A  29      -7.868  -1.994   4.877  1.00  0.00           H  
ATOM    426 HD11 ILE A  29      -9.189   1.332   6.947  1.00  0.00           H  
ATOM    427 HD12 ILE A  29      -7.506   1.333   7.467  1.00  0.00           H  
ATOM    428 HD13 ILE A  29      -8.396  -0.196   7.355  1.00  0.00           H  
ATOM    429  N   ALA A  30     -10.795  -0.194   2.267  1.00  0.00           N  
ATOM    430  CA  ALA A  30     -11.886  -0.866   1.581  1.00  0.00           C  
ATOM    431  C   ALA A  30     -11.547  -1.084   0.111  1.00  0.00           C  
ATOM    432  O   ALA A  30     -11.819  -2.147  -0.451  1.00  0.00           O  
ATOM    433  CB  ALA A  30     -13.172  -0.071   1.724  1.00  0.00           C  
ATOM    434  H   ALA A  30     -10.937   0.706   2.633  1.00  0.00           H  
ATOM    435  HA  ALA A  30     -12.025  -1.830   2.047  1.00  0.00           H  
ATOM    436  HB1 ALA A  30     -13.403   0.053   2.771  1.00  0.00           H  
ATOM    437  HB2 ALA A  30     -13.980  -0.594   1.233  1.00  0.00           H  
ATOM    438  HB3 ALA A  30     -13.042   0.900   1.270  1.00  0.00           H  
ATOM    439  N   LEU A  31     -10.899  -0.099  -0.487  1.00  0.00           N  
ATOM    440  CA  LEU A  31     -10.530  -0.182  -1.888  1.00  0.00           C  
ATOM    441  C   LEU A  31      -9.415  -1.206  -2.086  1.00  0.00           C  
ATOM    442  O   LEU A  31      -9.503  -2.090  -2.949  1.00  0.00           O  
ATOM    443  CB  LEU A  31     -10.092   1.188  -2.413  1.00  0.00           C  
ATOM    444  CG  LEU A  31     -11.151   2.296  -2.416  1.00  0.00           C  
ATOM    445  CD1 LEU A  31     -10.544   3.612  -2.877  1.00  0.00           C  
ATOM    446  CD2 LEU A  31     -12.331   1.918  -3.303  1.00  0.00           C  
ATOM    447  H   LEU A  31     -10.639   0.694   0.038  1.00  0.00           H  
ATOM    448  HA  LEU A  31     -11.398  -0.509  -2.442  1.00  0.00           H  
ATOM    449  HB2 LEU A  31      -9.279   1.518  -1.783  1.00  0.00           H  
ATOM    450  HB3 LEU A  31      -9.721   1.067  -3.420  1.00  0.00           H  
ATOM    451  HG  LEU A  31     -11.513   2.435  -1.406  1.00  0.00           H  
ATOM    452 HD11 LEU A  31     -11.304   4.379  -2.874  1.00  0.00           H  
ATOM    453 HD12 LEU A  31     -10.154   3.497  -3.877  1.00  0.00           H  
ATOM    454 HD13 LEU A  31      -9.744   3.895  -2.209  1.00  0.00           H  
ATOM    455 HD21 LEU A  31     -13.049   2.725  -3.307  1.00  0.00           H  
ATOM    456 HD22 LEU A  31     -12.800   1.022  -2.924  1.00  0.00           H  
ATOM    457 HD23 LEU A  31     -11.982   1.743  -4.309  1.00  0.00           H  
ATOM    458  N   VAL A  32      -8.394  -1.122  -1.250  1.00  0.00           N  
ATOM    459  CA  VAL A  32      -7.256  -2.008  -1.361  1.00  0.00           C  
ATOM    460  C   VAL A  32      -7.684  -3.442  -1.058  1.00  0.00           C  
ATOM    461  O   VAL A  32      -7.271  -4.368  -1.738  1.00  0.00           O  
ATOM    462  CB  VAL A  32      -6.075  -1.604  -0.435  1.00  0.00           C  
ATOM    463  CG1 VAL A  32      -4.841  -2.374  -0.795  1.00  0.00           C  
ATOM    464  CG2 VAL A  32      -5.771  -0.132  -0.513  1.00  0.00           C  
ATOM    465  H   VAL A  32      -8.413  -0.439  -0.541  1.00  0.00           H  
ATOM    466  HA  VAL A  32      -6.927  -1.973  -2.390  1.00  0.00           H  
ATOM    467  HB  VAL A  32      -6.342  -1.846   0.583  1.00  0.00           H  
ATOM    468 HG11 VAL A  32      -4.045  -2.045  -0.143  1.00  0.00           H  
ATOM    469 HG12 VAL A  32      -4.573  -2.147  -1.816  1.00  0.00           H  
ATOM    470 HG13 VAL A  32      -5.005  -3.433  -0.670  1.00  0.00           H  
ATOM    471 HG21 VAL A  32      -5.539   0.138  -1.532  1.00  0.00           H  
ATOM    472 HG22 VAL A  32      -4.931   0.096   0.125  1.00  0.00           H  
ATOM    473 HG23 VAL A  32      -6.634   0.421  -0.172  1.00  0.00           H  
ATOM    474  N   THR A  33      -8.557  -3.605  -0.078  1.00  0.00           N  
ATOM    475  CA  THR A  33      -9.073  -4.912   0.287  1.00  0.00           C  
ATOM    476  C   THR A  33      -9.871  -5.547  -0.880  1.00  0.00           C  
ATOM    477  O   THR A  33      -9.847  -6.764  -1.075  1.00  0.00           O  
ATOM    478  CB  THR A  33      -9.930  -4.838   1.586  1.00  0.00           C  
ATOM    479  OG1 THR A  33      -9.113  -4.387   2.684  1.00  0.00           O  
ATOM    480  CG2 THR A  33     -10.513  -6.183   1.938  1.00  0.00           C  
ATOM    481  H   THR A  33      -8.869  -2.823   0.430  1.00  0.00           H  
ATOM    482  HA  THR A  33      -8.215  -5.543   0.477  1.00  0.00           H  
ATOM    483  HB  THR A  33     -10.730  -4.128   1.429  1.00  0.00           H  
ATOM    484  HG1 THR A  33      -8.994  -3.433   2.571  1.00  0.00           H  
ATOM    485 HG21 THR A  33      -9.701  -6.893   1.983  1.00  0.00           H  
ATOM    486 HG22 THR A  33     -11.200  -6.492   1.164  1.00  0.00           H  
ATOM    487 HG23 THR A  33     -11.016  -6.139   2.893  1.00  0.00           H  
ATOM    488  N   ALA A  34     -10.528  -4.724  -1.675  1.00  0.00           N  
ATOM    489  CA  ALA A  34     -11.269  -5.223  -2.823  1.00  0.00           C  
ATOM    490  C   ALA A  34     -10.306  -5.668  -3.930  1.00  0.00           C  
ATOM    491  O   ALA A  34     -10.604  -6.582  -4.718  1.00  0.00           O  
ATOM    492  CB  ALA A  34     -12.230  -4.162  -3.341  1.00  0.00           C  
ATOM    493  H   ALA A  34     -10.530  -3.759  -1.488  1.00  0.00           H  
ATOM    494  HA  ALA A  34     -11.841  -6.081  -2.497  1.00  0.00           H  
ATOM    495  HB1 ALA A  34     -11.666  -3.305  -3.680  1.00  0.00           H  
ATOM    496  HB2 ALA A  34     -12.898  -3.862  -2.548  1.00  0.00           H  
ATOM    497  HB3 ALA A  34     -12.803  -4.565  -4.163  1.00  0.00           H  
ATOM    498  N   VAL A  35      -9.146  -5.050  -3.963  1.00  0.00           N  
ATOM    499  CA  VAL A  35      -8.153  -5.329  -4.975  1.00  0.00           C  
ATOM    500  C   VAL A  35      -7.216  -6.480  -4.577  1.00  0.00           C  
ATOM    501  O   VAL A  35      -7.026  -7.436  -5.339  1.00  0.00           O  
ATOM    502  CB  VAL A  35      -7.329  -4.053  -5.302  1.00  0.00           C  
ATOM    503  CG1 VAL A  35      -6.190  -4.353  -6.265  1.00  0.00           C  
ATOM    504  CG2 VAL A  35      -8.239  -2.983  -5.891  1.00  0.00           C  
ATOM    505  H   VAL A  35      -8.955  -4.365  -3.283  1.00  0.00           H  
ATOM    506  HA  VAL A  35      -8.683  -5.616  -5.870  1.00  0.00           H  
ATOM    507  HB  VAL A  35      -6.916  -3.672  -4.380  1.00  0.00           H  
ATOM    508 HG11 VAL A  35      -5.627  -3.449  -6.444  1.00  0.00           H  
ATOM    509 HG12 VAL A  35      -6.596  -4.713  -7.200  1.00  0.00           H  
ATOM    510 HG13 VAL A  35      -5.543  -5.105  -5.839  1.00  0.00           H  
ATOM    511 HG21 VAL A  35      -8.709  -3.365  -6.785  1.00  0.00           H  
ATOM    512 HG22 VAL A  35      -7.659  -2.106  -6.137  1.00  0.00           H  
ATOM    513 HG23 VAL A  35      -8.998  -2.721  -5.169  1.00  0.00           H  
ATOM    514  N   VAL A  36      -6.651  -6.402  -3.397  1.00  0.00           N  
ATOM    515  CA  VAL A  36      -5.649  -7.385  -2.991  1.00  0.00           C  
ATOM    516  C   VAL A  36      -6.236  -8.550  -2.224  1.00  0.00           C  
ATOM    517  O   VAL A  36      -5.702  -9.648  -2.266  1.00  0.00           O  
ATOM    518  CB  VAL A  36      -4.474  -6.765  -2.180  1.00  0.00           C  
ATOM    519  CG1 VAL A  36      -3.790  -5.672  -2.980  1.00  0.00           C  
ATOM    520  CG2 VAL A  36      -4.925  -6.242  -0.811  1.00  0.00           C  
ATOM    521  H   VAL A  36      -6.924  -5.668  -2.796  1.00  0.00           H  
ATOM    522  HA  VAL A  36      -5.237  -7.785  -3.906  1.00  0.00           H  
ATOM    523  HB  VAL A  36      -3.745  -7.547  -2.025  1.00  0.00           H  
ATOM    524 HG11 VAL A  36      -3.418  -6.081  -3.908  1.00  0.00           H  
ATOM    525 HG12 VAL A  36      -2.966  -5.270  -2.410  1.00  0.00           H  
ATOM    526 HG13 VAL A  36      -4.499  -4.885  -3.192  1.00  0.00           H  
ATOM    527 HG21 VAL A  36      -5.677  -5.480  -0.946  1.00  0.00           H  
ATOM    528 HG22 VAL A  36      -4.079  -5.821  -0.292  1.00  0.00           H  
ATOM    529 HG23 VAL A  36      -5.343  -7.045  -0.218  1.00  0.00           H  
ATOM    530  N   GLY A  37      -7.324  -8.330  -1.548  1.00  0.00           N  
ATOM    531  CA  GLY A  37      -7.890  -9.379  -0.768  1.00  0.00           C  
ATOM    532  C   GLY A  37      -8.230  -8.924   0.621  1.00  0.00           C  
ATOM    533  O   GLY A  37      -7.764  -7.864   1.080  1.00  0.00           O  
ATOM    534  H   GLY A  37      -7.766  -7.456  -1.562  1.00  0.00           H  
ATOM    535  HA2 GLY A  37      -8.786  -9.735  -1.252  1.00  0.00           H  
ATOM    536  HA3 GLY A  37      -7.173 -10.183  -0.706  1.00  0.00           H  
ATOM    537  N   GLY A  38      -9.022  -9.728   1.277  1.00  0.00           N  
ATOM    538  CA  GLY A  38      -9.541  -9.459   2.587  1.00  0.00           C  
ATOM    539  C   GLY A  38      -8.510  -9.175   3.657  1.00  0.00           C  
ATOM    540  O   GLY A  38      -7.618  -9.976   3.901  1.00  0.00           O  
ATOM    541  H   GLY A  38      -9.282 -10.567   0.846  1.00  0.00           H  
ATOM    542  HA2 GLY A  38     -10.242  -8.641   2.545  1.00  0.00           H  
ATOM    543  HA3 GLY A  38     -10.095 -10.336   2.887  1.00  0.00           H  
ATOM    544  N   GLY A  39      -8.574  -7.975   4.198  1.00  0.00           N  
ATOM    545  CA  GLY A  39      -7.865  -7.606   5.411  1.00  0.00           C  
ATOM    546  C   GLY A  39      -6.371  -7.680   5.338  1.00  0.00           C  
ATOM    547  O   GLY A  39      -5.708  -7.764   6.368  1.00  0.00           O  
ATOM    548  H   GLY A  39      -9.085  -7.287   3.728  1.00  0.00           H  
ATOM    549  HA2 GLY A  39      -8.122  -6.584   5.643  1.00  0.00           H  
ATOM    550  HA3 GLY A  39      -8.212  -8.238   6.215  1.00  0.00           H  
ATOM    551  N   LEU A  40      -5.845  -7.736   4.156  1.00  0.00           N  
ATOM    552  CA  LEU A  40      -4.405  -7.689   3.984  1.00  0.00           C  
ATOM    553  C   LEU A  40      -3.877  -6.296   4.357  1.00  0.00           C  
ATOM    554  O   LEU A  40      -3.227  -6.090   5.412  1.00  0.00           O  
ATOM    555  CB  LEU A  40      -4.027  -8.046   2.545  1.00  0.00           C  
ATOM    556  CG  LEU A  40      -4.371  -9.466   2.081  1.00  0.00           C  
ATOM    557  CD1 LEU A  40      -3.915  -9.684   0.655  1.00  0.00           C  
ATOM    558  CD2 LEU A  40      -3.743 -10.503   2.994  1.00  0.00           C  
ATOM    559  H   LEU A  40      -6.467  -7.880   3.405  1.00  0.00           H  
ATOM    560  HA  LEU A  40      -3.968  -8.410   4.659  1.00  0.00           H  
ATOM    561  HB2 LEU A  40      -4.577  -7.362   1.914  1.00  0.00           H  
ATOM    562  HB3 LEU A  40      -2.968  -7.881   2.409  1.00  0.00           H  
ATOM    563  HG  LEU A  40      -5.444  -9.593   2.109  1.00  0.00           H  
ATOM    564 HD11 LEU A  40      -4.149 -10.696   0.360  1.00  0.00           H  
ATOM    565 HD12 LEU A  40      -2.849  -9.526   0.586  1.00  0.00           H  
ATOM    566 HD13 LEU A  40      -4.425  -8.993  -0.001  1.00  0.00           H  
ATOM    567 HD21 LEU A  40      -2.673 -10.369   3.018  1.00  0.00           H  
ATOM    568 HD22 LEU A  40      -3.975 -11.491   2.624  1.00  0.00           H  
ATOM    569 HD23 LEU A  40      -4.145 -10.395   3.991  1.00  0.00           H  
ATOM    570  N   ILE A  41      -4.186  -5.341   3.542  1.00  0.00           N  
ATOM    571  CA  ILE A  41      -3.751  -4.016   3.804  1.00  0.00           C  
ATOM    572  C   ILE A  41      -4.720  -3.387   4.767  1.00  0.00           C  
ATOM    573  O   ILE A  41      -5.822  -2.986   4.396  1.00  0.00           O  
ATOM    574  CB  ILE A  41      -3.628  -3.173   2.518  1.00  0.00           C  
ATOM    575  CG1 ILE A  41      -2.774  -3.918   1.477  1.00  0.00           C  
ATOM    576  CG2 ILE A  41      -3.008  -1.814   2.836  1.00  0.00           C  
ATOM    577  CD1 ILE A  41      -1.371  -4.226   1.917  1.00  0.00           C  
ATOM    578  H   ILE A  41      -4.736  -5.520   2.754  1.00  0.00           H  
ATOM    579  HA  ILE A  41      -2.786  -4.077   4.285  1.00  0.00           H  
ATOM    580  HB  ILE A  41      -4.616  -3.016   2.113  1.00  0.00           H  
ATOM    581 HG12 ILE A  41      -3.245  -4.865   1.264  1.00  0.00           H  
ATOM    582 HG13 ILE A  41      -2.716  -3.339   0.567  1.00  0.00           H  
ATOM    583 HG21 ILE A  41      -2.943  -1.216   1.940  1.00  0.00           H  
ATOM    584 HG22 ILE A  41      -2.021  -1.962   3.251  1.00  0.00           H  
ATOM    585 HG23 ILE A  41      -3.617  -1.309   3.572  1.00  0.00           H  
ATOM    586 HD11 ILE A  41      -1.409  -4.864   2.788  1.00  0.00           H  
ATOM    587 HD12 ILE A  41      -0.860  -3.308   2.160  1.00  0.00           H  
ATOM    588 HD13 ILE A  41      -0.850  -4.733   1.118  1.00  0.00           H  
ATOM    589  N   THR A  42      -4.327  -3.370   5.994  1.00  0.00           N  
ATOM    590  CA  THR A  42      -5.128  -2.837   7.047  1.00  0.00           C  
ATOM    591  C   THR A  42      -4.720  -1.400   7.305  1.00  0.00           C  
ATOM    592  O   THR A  42      -3.786  -0.905   6.666  1.00  0.00           O  
ATOM    593  CB  THR A  42      -4.881  -3.674   8.299  1.00  0.00           C  
ATOM    594  OG1 THR A  42      -3.463  -3.882   8.425  1.00  0.00           O  
ATOM    595  CG2 THR A  42      -5.592  -5.014   8.209  1.00  0.00           C  
ATOM    596  H   THR A  42      -3.464  -3.776   6.240  1.00  0.00           H  
ATOM    597  HA  THR A  42      -6.173  -2.900   6.785  1.00  0.00           H  
ATOM    598  HB  THR A  42      -5.230  -3.131   9.164  1.00  0.00           H  
ATOM    599  HG1 THR A  42      -3.285  -4.250   9.298  1.00  0.00           H  
ATOM    600 HG21 THR A  42      -6.656  -4.853   8.114  1.00  0.00           H  
ATOM    601 HG22 THR A  42      -5.394  -5.588   9.102  1.00  0.00           H  
ATOM    602 HG23 THR A  42      -5.232  -5.555   7.347  1.00  0.00           H  
ATOM    603  N   ALA A  43      -5.398  -0.743   8.238  1.00  0.00           N  
ATOM    604  CA  ALA A  43      -5.135   0.651   8.591  1.00  0.00           C  
ATOM    605  C   ALA A  43      -3.682   0.853   8.963  1.00  0.00           C  
ATOM    606  O   ALA A  43      -3.069   1.856   8.594  1.00  0.00           O  
ATOM    607  CB  ALA A  43      -6.038   1.079   9.732  1.00  0.00           C  
ATOM    608  H   ALA A  43      -6.116  -1.217   8.711  1.00  0.00           H  
ATOM    609  HA  ALA A  43      -5.361   1.262   7.729  1.00  0.00           H  
ATOM    610  HB1 ALA A  43      -7.070   0.894   9.474  1.00  0.00           H  
ATOM    611  HB2 ALA A  43      -5.902   2.134   9.917  1.00  0.00           H  
ATOM    612  HB3 ALA A  43      -5.782   0.521  10.620  1.00  0.00           H  
ATOM    613  N   GLY A  44      -3.132  -0.130   9.653  1.00  0.00           N  
ATOM    614  CA  GLY A  44      -1.754  -0.102  10.042  1.00  0.00           C  
ATOM    615  C   GLY A  44      -0.838  -0.122   8.847  1.00  0.00           C  
ATOM    616  O   GLY A  44       0.130   0.643   8.793  1.00  0.00           O  
ATOM    617  H   GLY A  44      -3.690  -0.897   9.908  1.00  0.00           H  
ATOM    618  HA2 GLY A  44      -1.569   0.796  10.613  1.00  0.00           H  
ATOM    619  HA3 GLY A  44      -1.541  -0.962  10.658  1.00  0.00           H  
ATOM    620  N   ILE A  45      -1.159  -0.948   7.854  1.00  0.00           N  
ATOM    621  CA  ILE A  45      -0.323  -1.036   6.692  1.00  0.00           C  
ATOM    622  C   ILE A  45      -0.518   0.198   5.812  1.00  0.00           C  
ATOM    623  O   ILE A  45       0.452   0.751   5.313  1.00  0.00           O  
ATOM    624  CB  ILE A  45      -0.564  -2.348   5.890  1.00  0.00           C  
ATOM    625  CG1 ILE A  45      -0.314  -3.577   6.780  1.00  0.00           C  
ATOM    626  CG2 ILE A  45       0.336  -2.409   4.660  1.00  0.00           C  
ATOM    627  CD1 ILE A  45       1.081  -3.660   7.385  1.00  0.00           C  
ATOM    628  H   ILE A  45      -1.977  -1.498   7.870  1.00  0.00           H  
ATOM    629  HA  ILE A  45       0.699  -1.023   7.041  1.00  0.00           H  
ATOM    630  HB  ILE A  45      -1.596  -2.364   5.568  1.00  0.00           H  
ATOM    631 HG12 ILE A  45      -1.027  -3.597   7.591  1.00  0.00           H  
ATOM    632 HG13 ILE A  45      -0.448  -4.455   6.165  1.00  0.00           H  
ATOM    633 HG21 ILE A  45       1.368  -2.380   4.978  1.00  0.00           H  
ATOM    634 HG22 ILE A  45       0.134  -1.564   4.018  1.00  0.00           H  
ATOM    635 HG23 ILE A  45       0.152  -3.327   4.124  1.00  0.00           H  
ATOM    636 HD11 ILE A  45       1.817  -3.675   6.594  1.00  0.00           H  
ATOM    637 HD12 ILE A  45       1.165  -4.563   7.972  1.00  0.00           H  
ATOM    638 HD13 ILE A  45       1.251  -2.806   8.023  1.00  0.00           H  
ATOM    639  N   VAL A  46      -1.767   0.653   5.683  1.00  0.00           N  
ATOM    640  CA  VAL A  46      -2.091   1.843   4.892  1.00  0.00           C  
ATOM    641  C   VAL A  46      -1.323   3.053   5.414  1.00  0.00           C  
ATOM    642  O   VAL A  46      -0.589   3.687   4.666  1.00  0.00           O  
ATOM    643  CB  VAL A  46      -3.623   2.176   4.895  1.00  0.00           C  
ATOM    644  CG1 VAL A  46      -3.906   3.465   4.135  1.00  0.00           C  
ATOM    645  CG2 VAL A  46      -4.428   1.052   4.284  1.00  0.00           C  
ATOM    646  H   VAL A  46      -2.492   0.160   6.132  1.00  0.00           H  
ATOM    647  HA  VAL A  46      -1.782   1.643   3.876  1.00  0.00           H  
ATOM    648  HB  VAL A  46      -3.937   2.306   5.920  1.00  0.00           H  
ATOM    649 HG11 VAL A  46      -4.969   3.660   4.132  1.00  0.00           H  
ATOM    650 HG12 VAL A  46      -3.555   3.369   3.119  1.00  0.00           H  
ATOM    651 HG13 VAL A  46      -3.392   4.284   4.616  1.00  0.00           H  
ATOM    652 HG21 VAL A  46      -4.084   0.865   3.278  1.00  0.00           H  
ATOM    653 HG22 VAL A  46      -5.472   1.329   4.264  1.00  0.00           H  
ATOM    654 HG23 VAL A  46      -4.308   0.163   4.885  1.00  0.00           H  
ATOM    655  N   ALA A  47      -1.460   3.330   6.707  1.00  0.00           N  
ATOM    656  CA  ALA A  47      -0.812   4.481   7.329  1.00  0.00           C  
ATOM    657  C   ALA A  47       0.701   4.410   7.189  1.00  0.00           C  
ATOM    658  O   ALA A  47       1.352   5.415   6.871  1.00  0.00           O  
ATOM    659  CB  ALA A  47      -1.206   4.590   8.787  1.00  0.00           C  
ATOM    660  H   ALA A  47      -2.018   2.742   7.266  1.00  0.00           H  
ATOM    661  HA  ALA A  47      -1.162   5.365   6.816  1.00  0.00           H  
ATOM    662  HB1 ALA A  47      -0.767   5.478   9.216  1.00  0.00           H  
ATOM    663  HB2 ALA A  47      -0.852   3.718   9.316  1.00  0.00           H  
ATOM    664  HB3 ALA A  47      -2.281   4.645   8.864  1.00  0.00           H  
ATOM    665  N   THR A  48       1.254   3.228   7.397  1.00  0.00           N  
ATOM    666  CA  THR A  48       2.678   3.029   7.270  1.00  0.00           C  
ATOM    667  C   THR A  48       3.131   3.238   5.817  1.00  0.00           C  
ATOM    668  O   THR A  48       4.030   4.035   5.558  1.00  0.00           O  
ATOM    669  CB  THR A  48       3.088   1.628   7.767  1.00  0.00           C  
ATOM    670  OG1 THR A  48       2.657   1.475   9.131  1.00  0.00           O  
ATOM    671  CG2 THR A  48       4.599   1.446   7.693  1.00  0.00           C  
ATOM    672  H   THR A  48       0.686   2.469   7.649  1.00  0.00           H  
ATOM    673  HA  THR A  48       3.164   3.771   7.887  1.00  0.00           H  
ATOM    674  HB  THR A  48       2.605   0.887   7.147  1.00  0.00           H  
ATOM    675  HG1 THR A  48       1.783   1.055   9.119  1.00  0.00           H  
ATOM    676 HG21 THR A  48       4.910   1.553   6.663  1.00  0.00           H  
ATOM    677 HG22 THR A  48       4.868   0.463   8.049  1.00  0.00           H  
ATOM    678 HG23 THR A  48       5.087   2.200   8.291  1.00  0.00           H  
ATOM    679  N   ALA A  49       2.457   2.574   4.882  1.00  0.00           N  
ATOM    680  CA  ALA A  49       2.785   2.660   3.466  1.00  0.00           C  
ATOM    681  C   ALA A  49       2.682   4.096   2.973  1.00  0.00           C  
ATOM    682  O   ALA A  49       3.563   4.582   2.272  1.00  0.00           O  
ATOM    683  CB  ALA A  49       1.889   1.743   2.653  1.00  0.00           C  
ATOM    684  H   ALA A  49       1.704   1.996   5.146  1.00  0.00           H  
ATOM    685  HA  ALA A  49       3.808   2.334   3.349  1.00  0.00           H  
ATOM    686  HB1 ALA A  49       0.873   2.111   2.689  1.00  0.00           H  
ATOM    687  HB2 ALA A  49       1.925   0.747   3.072  1.00  0.00           H  
ATOM    688  HB3 ALA A  49       2.227   1.719   1.628  1.00  0.00           H  
ATOM    689  N   LYS A  50       1.628   4.784   3.394  1.00  0.00           N  
ATOM    690  CA  LYS A  50       1.427   6.177   3.044  1.00  0.00           C  
ATOM    691  C   LYS A  50       2.546   7.053   3.589  1.00  0.00           C  
ATOM    692  O   LYS A  50       2.990   7.991   2.930  1.00  0.00           O  
ATOM    693  CB  LYS A  50       0.062   6.683   3.515  1.00  0.00           C  
ATOM    694  CG  LYS A  50      -1.105   6.095   2.746  1.00  0.00           C  
ATOM    695  CD  LYS A  50      -2.470   6.664   3.161  1.00  0.00           C  
ATOM    696  CE  LYS A  50      -2.735   8.095   2.650  1.00  0.00           C  
ATOM    697  NZ  LYS A  50      -1.973   9.149   3.356  1.00  0.00           N  
ATOM    698  H   LYS A  50       0.955   4.329   3.950  1.00  0.00           H  
ATOM    699  HA  LYS A  50       1.455   6.223   1.966  1.00  0.00           H  
ATOM    700  HB2 LYS A  50      -0.053   6.407   4.553  1.00  0.00           H  
ATOM    701  HB3 LYS A  50       0.025   7.757   3.442  1.00  0.00           H  
ATOM    702  HG2 LYS A  50      -0.958   6.300   1.696  1.00  0.00           H  
ATOM    703  HG3 LYS A  50      -1.108   5.025   2.902  1.00  0.00           H  
ATOM    704  HD2 LYS A  50      -3.245   6.019   2.773  1.00  0.00           H  
ATOM    705  HD3 LYS A  50      -2.524   6.663   4.239  1.00  0.00           H  
ATOM    706  HE2 LYS A  50      -2.455   8.126   1.607  1.00  0.00           H  
ATOM    707  HE3 LYS A  50      -3.793   8.298   2.728  1.00  0.00           H  
ATOM    708  HZ1 LYS A  50      -0.955   9.113   3.157  1.00  0.00           H  
ATOM    709  HZ2 LYS A  50      -2.126   9.096   4.384  1.00  0.00           H  
ATOM    710  HZ3 LYS A  50      -2.317  10.080   3.047  1.00  0.00           H  
ATOM    711  N   SER A  51       3.032   6.723   4.757  1.00  0.00           N  
ATOM    712  CA  SER A  51       4.105   7.466   5.352  1.00  0.00           C  
ATOM    713  C   SER A  51       5.417   7.194   4.611  1.00  0.00           C  
ATOM    714  O   SER A  51       6.203   8.111   4.368  1.00  0.00           O  
ATOM    715  CB  SER A  51       4.212   7.142   6.840  1.00  0.00           C  
ATOM    716  OG  SER A  51       2.981   7.448   7.508  1.00  0.00           O  
ATOM    717  H   SER A  51       2.671   5.943   5.233  1.00  0.00           H  
ATOM    718  HA  SER A  51       3.879   8.514   5.233  1.00  0.00           H  
ATOM    719  HB2 SER A  51       4.416   6.088   6.954  1.00  0.00           H  
ATOM    720  HB3 SER A  51       5.007   7.724   7.283  1.00  0.00           H  
ATOM    721  HG  SER A  51       2.342   6.765   7.252  1.00  0.00           H  
ATOM    722  N   LEU A  52       5.610   5.955   4.194  1.00  0.00           N  
ATOM    723  CA  LEU A  52       6.799   5.567   3.472  1.00  0.00           C  
ATOM    724  C   LEU A  52       6.831   6.229   2.092  1.00  0.00           C  
ATOM    725  O   LEU A  52       7.890   6.647   1.640  1.00  0.00           O  
ATOM    726  CB  LEU A  52       6.874   4.049   3.334  1.00  0.00           C  
ATOM    727  CG  LEU A  52       6.814   3.249   4.637  1.00  0.00           C  
ATOM    728  CD1 LEU A  52       6.708   1.784   4.339  1.00  0.00           C  
ATOM    729  CD2 LEU A  52       8.024   3.515   5.514  1.00  0.00           C  
ATOM    730  H   LEU A  52       4.928   5.274   4.396  1.00  0.00           H  
ATOM    731  HA  LEU A  52       7.657   5.905   4.039  1.00  0.00           H  
ATOM    732  HB2 LEU A  52       6.083   3.711   2.684  1.00  0.00           H  
ATOM    733  HB3 LEU A  52       7.817   3.822   2.860  1.00  0.00           H  
ATOM    734  HG  LEU A  52       5.928   3.538   5.183  1.00  0.00           H  
ATOM    735 HD11 LEU A  52       7.552   1.469   3.744  1.00  0.00           H  
ATOM    736 HD12 LEU A  52       5.792   1.595   3.800  1.00  0.00           H  
ATOM    737 HD13 LEU A  52       6.697   1.227   5.264  1.00  0.00           H  
ATOM    738 HD21 LEU A  52       8.925   3.263   4.977  1.00  0.00           H  
ATOM    739 HD22 LEU A  52       7.954   2.899   6.399  1.00  0.00           H  
ATOM    740 HD23 LEU A  52       8.048   4.556   5.801  1.00  0.00           H  
ATOM    741  N   ILE A  53       5.669   6.360   1.436  1.00  0.00           N  
ATOM    742  CA  ILE A  53       5.623   6.995   0.111  1.00  0.00           C  
ATOM    743  C   ILE A  53       5.848   8.503   0.213  1.00  0.00           C  
ATOM    744  O   ILE A  53       6.305   9.130  -0.744  1.00  0.00           O  
ATOM    745  CB  ILE A  53       4.317   6.702  -0.705  1.00  0.00           C  
ATOM    746  CG1 ILE A  53       3.093   7.365  -0.066  1.00  0.00           C  
ATOM    747  CG2 ILE A  53       4.099   5.202  -0.832  1.00  0.00           C  
ATOM    748  CD1 ILE A  53       1.796   7.175  -0.833  1.00  0.00           C  
ATOM    749  H   ILE A  53       4.843   6.004   1.835  1.00  0.00           H  
ATOM    750  HA  ILE A  53       6.468   6.602  -0.440  1.00  0.00           H  
ATOM    751  HB  ILE A  53       4.456   7.099  -1.700  1.00  0.00           H  
ATOM    752 HG12 ILE A  53       2.964   6.957   0.925  1.00  0.00           H  
ATOM    753 HG13 ILE A  53       3.283   8.425   0.024  1.00  0.00           H  
ATOM    754 HG21 ILE A  53       4.986   4.735  -1.232  1.00  0.00           H  
ATOM    755 HG22 ILE A  53       3.265   5.015  -1.493  1.00  0.00           H  
ATOM    756 HG23 ILE A  53       3.883   4.789   0.143  1.00  0.00           H  
ATOM    757 HD11 ILE A  53       1.581   6.120  -0.914  1.00  0.00           H  
ATOM    758 HD12 ILE A  53       1.895   7.600  -1.820  1.00  0.00           H  
ATOM    759 HD13 ILE A  53       0.990   7.667  -0.307  1.00  0.00           H  
ATOM    760  N   LYS A  54       5.533   9.075   1.380  1.00  0.00           N  
ATOM    761  CA  LYS A  54       5.762  10.497   1.626  1.00  0.00           C  
ATOM    762  C   LYS A  54       7.254  10.787   1.667  1.00  0.00           C  
ATOM    763  O   LYS A  54       7.748  11.691   0.989  1.00  0.00           O  
ATOM    764  CB  LYS A  54       5.101  10.942   2.952  1.00  0.00           C  
ATOM    765  CG  LYS A  54       3.579  10.979   2.917  1.00  0.00           C  
ATOM    766  CD  LYS A  54       2.956  11.165   4.311  1.00  0.00           C  
ATOM    767  CE  LYS A  54       3.313  12.493   4.964  1.00  0.00           C  
ATOM    768  NZ  LYS A  54       2.735  12.601   6.330  1.00  0.00           N  
ATOM    769  H   LYS A  54       5.127   8.533   2.092  1.00  0.00           H  
ATOM    770  HA  LYS A  54       5.318  11.049   0.810  1.00  0.00           H  
ATOM    771  HB2 LYS A  54       5.401  10.256   3.730  1.00  0.00           H  
ATOM    772  HB3 LYS A  54       5.462  11.928   3.205  1.00  0.00           H  
ATOM    773  HG2 LYS A  54       3.263  11.794   2.284  1.00  0.00           H  
ATOM    774  HG3 LYS A  54       3.230  10.046   2.499  1.00  0.00           H  
ATOM    775  HD2 LYS A  54       1.881  11.116   4.218  1.00  0.00           H  
ATOM    776  HD3 LYS A  54       3.287  10.363   4.952  1.00  0.00           H  
ATOM    777  HE2 LYS A  54       4.388  12.578   5.030  1.00  0.00           H  
ATOM    778  HE3 LYS A  54       2.925  13.297   4.357  1.00  0.00           H  
ATOM    779  HZ1 LYS A  54       2.976  13.512   6.769  1.00  0.00           H  
ATOM    780  HZ2 LYS A  54       3.106  11.850   6.947  1.00  0.00           H  
ATOM    781  HZ3 LYS A  54       1.698  12.511   6.332  1.00  0.00           H  
ATOM    782  N   LYS A  55       7.973   9.979   2.409  1.00  0.00           N  
ATOM    783  CA  LYS A  55       9.400  10.204   2.602  1.00  0.00           C  
ATOM    784  C   LYS A  55      10.272   9.502   1.579  1.00  0.00           C  
ATOM    785  O   LYS A  55      11.001  10.140   0.832  1.00  0.00           O  
ATOM    786  CB  LYS A  55       9.825   9.838   4.039  1.00  0.00           C  
ATOM    787  CG  LYS A  55       9.211   8.552   4.582  1.00  0.00           C  
ATOM    788  CD  LYS A  55       9.524   8.330   6.055  1.00  0.00           C  
ATOM    789  CE  LYS A  55       8.914   9.412   6.938  1.00  0.00           C  
ATOM    790  NZ  LYS A  55       9.193   9.188   8.367  1.00  0.00           N  
ATOM    791  H   LYS A  55       7.521   9.212   2.824  1.00  0.00           H  
ATOM    792  HA  LYS A  55       9.556  11.266   2.481  1.00  0.00           H  
ATOM    793  HB2 LYS A  55      10.890   9.629   3.995  1.00  0.00           H  
ATOM    794  HB3 LYS A  55       9.617  10.655   4.711  1.00  0.00           H  
ATOM    795  HG2 LYS A  55       8.138   8.601   4.465  1.00  0.00           H  
ATOM    796  HG3 LYS A  55       9.592   7.718   4.011  1.00  0.00           H  
ATOM    797  HD2 LYS A  55       9.130   7.366   6.345  1.00  0.00           H  
ATOM    798  HD3 LYS A  55      10.597   8.324   6.178  1.00  0.00           H  
ATOM    799  HE2 LYS A  55       9.336  10.365   6.658  1.00  0.00           H  
ATOM    800  HE3 LYS A  55       7.846   9.430   6.783  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55      10.210   9.241   8.575  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55       8.835   8.259   8.670  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55       8.707   9.914   8.934  1.00  0.00           H  
ATOM    804  N   TYR A  56      10.161   8.216   1.518  1.00  0.00           N  
ATOM    805  CA  TYR A  56      11.039   7.417   0.706  1.00  0.00           C  
ATOM    806  C   TYR A  56      10.522   7.330  -0.709  1.00  0.00           C  
ATOM    807  O   TYR A  56      11.288   7.415  -1.675  1.00  0.00           O  
ATOM    808  CB  TYR A  56      11.176   6.042   1.329  1.00  0.00           C  
ATOM    809  CG  TYR A  56      11.521   6.093   2.805  1.00  0.00           C  
ATOM    810  CD1 TYR A  56      12.501   6.949   3.288  1.00  0.00           C  
ATOM    811  CD2 TYR A  56      10.855   5.298   3.710  1.00  0.00           C  
ATOM    812  CE1 TYR A  56      12.807   6.999   4.624  1.00  0.00           C  
ATOM    813  CE2 TYR A  56      11.156   5.331   5.050  1.00  0.00           C  
ATOM    814  CZ  TYR A  56      12.138   6.185   5.505  1.00  0.00           C  
ATOM    815  OH  TYR A  56      12.453   6.224   6.849  1.00  0.00           O  
ATOM    816  H   TYR A  56       9.448   7.774   2.024  1.00  0.00           H  
ATOM    817  HA  TYR A  56      12.010   7.889   0.694  1.00  0.00           H  
ATOM    818  HB2 TYR A  56      10.235   5.517   1.231  1.00  0.00           H  
ATOM    819  HB3 TYR A  56      11.935   5.465   0.820  1.00  0.00           H  
ATOM    820  HD1 TYR A  56      13.011   7.601   2.599  1.00  0.00           H  
ATOM    821  HD2 TYR A  56      10.081   4.638   3.350  1.00  0.00           H  
ATOM    822  HE1 TYR A  56      13.569   7.681   4.968  1.00  0.00           H  
ATOM    823  HE2 TYR A  56      10.602   4.694   5.724  1.00  0.00           H  
ATOM    824  HH  TYR A  56      12.424   7.143   7.147  1.00  0.00           H  
ATOM    825  N   GLY A  57       9.237   7.171  -0.840  1.00  0.00           N  
ATOM    826  CA  GLY A  57       8.648   7.161  -2.140  1.00  0.00           C  
ATOM    827  C   GLY A  57       7.778   5.968  -2.406  1.00  0.00           C  
ATOM    828  O   GLY A  57       7.777   4.987  -1.645  1.00  0.00           O  
ATOM    829  H   GLY A  57       8.681   7.036  -0.040  1.00  0.00           H  
ATOM    830  HA2 GLY A  57       8.041   8.048  -2.238  1.00  0.00           H  
ATOM    831  HA3 GLY A  57       9.434   7.197  -2.880  1.00  0.00           H  
ATOM    832  N   ALA A  58       7.058   6.054  -3.497  1.00  0.00           N  
ATOM    833  CA  ALA A  58       6.090   5.058  -3.918  1.00  0.00           C  
ATOM    834  C   ALA A  58       6.758   3.731  -4.260  1.00  0.00           C  
ATOM    835  O   ALA A  58       6.236   2.653  -3.951  1.00  0.00           O  
ATOM    836  CB  ALA A  58       5.307   5.595  -5.106  1.00  0.00           C  
ATOM    837  H   ALA A  58       7.197   6.841  -4.067  1.00  0.00           H  
ATOM    838  HA  ALA A  58       5.396   4.896  -3.110  1.00  0.00           H  
ATOM    839  HB1 ALA A  58       4.548   4.884  -5.396  1.00  0.00           H  
ATOM    840  HB2 ALA A  58       5.977   5.763  -5.936  1.00  0.00           H  
ATOM    841  HB3 ALA A  58       4.835   6.529  -4.836  1.00  0.00           H  
ATOM    842  N   LYS A  59       7.922   3.815  -4.856  1.00  0.00           N  
ATOM    843  CA  LYS A  59       8.661   2.637  -5.260  1.00  0.00           C  
ATOM    844  C   LYS A  59       9.258   1.920  -4.042  1.00  0.00           C  
ATOM    845  O   LYS A  59       9.371   0.676  -4.023  1.00  0.00           O  
ATOM    846  CB  LYS A  59       9.730   3.016  -6.299  1.00  0.00           C  
ATOM    847  CG  LYS A  59      10.595   1.862  -6.780  1.00  0.00           C  
ATOM    848  CD  LYS A  59      11.470   2.280  -7.946  1.00  0.00           C  
ATOM    849  CE  LYS A  59      12.442   1.183  -8.345  1.00  0.00           C  
ATOM    850  NZ  LYS A  59      13.421   0.894  -7.274  1.00  0.00           N  
ATOM    851  H   LYS A  59       8.286   4.710  -5.033  1.00  0.00           H  
ATOM    852  HA  LYS A  59       7.951   1.966  -5.721  1.00  0.00           H  
ATOM    853  HB2 LYS A  59       9.238   3.443  -7.159  1.00  0.00           H  
ATOM    854  HB3 LYS A  59      10.377   3.766  -5.866  1.00  0.00           H  
ATOM    855  HG2 LYS A  59      11.229   1.542  -5.967  1.00  0.00           H  
ATOM    856  HG3 LYS A  59       9.960   1.046  -7.088  1.00  0.00           H  
ATOM    857  HD2 LYS A  59      10.832   2.505  -8.787  1.00  0.00           H  
ATOM    858  HD3 LYS A  59      12.024   3.165  -7.674  1.00  0.00           H  
ATOM    859  HE2 LYS A  59      11.881   0.285  -8.556  1.00  0.00           H  
ATOM    860  HE3 LYS A  59      12.972   1.491  -9.236  1.00  0.00           H  
ATOM    861  HZ1 LYS A  59      13.963   1.749  -7.030  1.00  0.00           H  
ATOM    862  HZ2 LYS A  59      14.102   0.163  -7.559  1.00  0.00           H  
ATOM    863  HZ3 LYS A  59      12.965   0.532  -6.414  1.00  0.00           H  
ATOM    864  N   TYR A  60       9.573   2.693  -3.004  1.00  0.00           N  
ATOM    865  CA  TYR A  60      10.134   2.143  -1.788  1.00  0.00           C  
ATOM    866  C   TYR A  60       9.104   1.286  -1.105  1.00  0.00           C  
ATOM    867  O   TYR A  60       9.373   0.150  -0.712  1.00  0.00           O  
ATOM    868  CB  TYR A  60      10.586   3.268  -0.830  1.00  0.00           C  
ATOM    869  CG  TYR A  60      11.005   2.772   0.551  1.00  0.00           C  
ATOM    870  CD1 TYR A  60      10.055   2.548   1.544  1.00  0.00           C  
ATOM    871  CD2 TYR A  60      12.327   2.507   0.846  1.00  0.00           C  
ATOM    872  CE1 TYR A  60      10.403   2.071   2.777  1.00  0.00           C  
ATOM    873  CE2 TYR A  60      12.691   2.034   2.092  1.00  0.00           C  
ATOM    874  CZ  TYR A  60      11.720   1.815   3.052  1.00  0.00           C  
ATOM    875  OH  TYR A  60      12.073   1.330   4.292  1.00  0.00           O  
ATOM    876  H   TYR A  60       9.397   3.657  -3.041  1.00  0.00           H  
ATOM    877  HA  TYR A  60      10.989   1.535  -2.041  1.00  0.00           H  
ATOM    878  HB2 TYR A  60      11.427   3.787  -1.264  1.00  0.00           H  
ATOM    879  HB3 TYR A  60       9.770   3.965  -0.701  1.00  0.00           H  
ATOM    880  HD1 TYR A  60       9.022   2.763   1.316  1.00  0.00           H  
ATOM    881  HD2 TYR A  60      13.073   2.690   0.088  1.00  0.00           H  
ATOM    882  HE1 TYR A  60       9.634   1.906   3.517  1.00  0.00           H  
ATOM    883  HE2 TYR A  60      13.728   1.833   2.312  1.00  0.00           H  
ATOM    884  HH  TYR A  60      12.831   1.842   4.604  1.00  0.00           H  
ATOM    885  N   ALA A  61       7.921   1.838  -0.968  1.00  0.00           N  
ATOM    886  CA  ALA A  61       6.863   1.176  -0.267  1.00  0.00           C  
ATOM    887  C   ALA A  61       6.428  -0.074  -0.979  1.00  0.00           C  
ATOM    888  O   ALA A  61       6.062  -1.028  -0.343  1.00  0.00           O  
ATOM    889  CB  ALA A  61       5.711   2.095  -0.054  1.00  0.00           C  
ATOM    890  H   ALA A  61       7.766   2.727  -1.352  1.00  0.00           H  
ATOM    891  HA  ALA A  61       7.243   0.890   0.702  1.00  0.00           H  
ATOM    892  HB1 ALA A  61       5.337   2.398  -1.020  1.00  0.00           H  
ATOM    893  HB2 ALA A  61       6.043   2.959   0.503  1.00  0.00           H  
ATOM    894  HB3 ALA A  61       4.951   1.545   0.480  1.00  0.00           H  
ATOM    895  N   ALA A  62       6.496  -0.070  -2.302  1.00  0.00           N  
ATOM    896  CA  ALA A  62       6.155  -1.249  -3.084  1.00  0.00           C  
ATOM    897  C   ALA A  62       7.092  -2.400  -2.730  1.00  0.00           C  
ATOM    898  O   ALA A  62       6.655  -3.553  -2.570  1.00  0.00           O  
ATOM    899  CB  ALA A  62       6.217  -0.945  -4.564  1.00  0.00           C  
ATOM    900  H   ALA A  62       6.769   0.752  -2.764  1.00  0.00           H  
ATOM    901  HA  ALA A  62       5.145  -1.527  -2.825  1.00  0.00           H  
ATOM    902  HB1 ALA A  62       5.944  -1.824  -5.129  1.00  0.00           H  
ATOM    903  HB2 ALA A  62       7.219  -0.639  -4.825  1.00  0.00           H  
ATOM    904  HB3 ALA A  62       5.530  -0.145  -4.790  1.00  0.00           H  
ATOM    905  N   ALA A  63       8.367  -2.079  -2.569  1.00  0.00           N  
ATOM    906  CA  ALA A  63       9.350  -3.065  -2.177  1.00  0.00           C  
ATOM    907  C   ALA A  63       9.097  -3.512  -0.741  1.00  0.00           C  
ATOM    908  O   ALA A  63       9.104  -4.716  -0.446  1.00  0.00           O  
ATOM    909  CB  ALA A  63      10.752  -2.512  -2.326  1.00  0.00           C  
ATOM    910  H   ALA A  63       8.650  -1.149  -2.725  1.00  0.00           H  
ATOM    911  HA  ALA A  63       9.238  -3.917  -2.831  1.00  0.00           H  
ATOM    912  HB1 ALA A  63      11.470  -3.270  -2.048  1.00  0.00           H  
ATOM    913  HB2 ALA A  63      10.870  -1.648  -1.689  1.00  0.00           H  
ATOM    914  HB3 ALA A  63      10.912  -2.228  -3.355  1.00  0.00           H  
ATOM    915  N   TRP A  64       8.833  -2.541   0.128  1.00  0.00           N  
ATOM    916  CA  TRP A  64       8.540  -2.778   1.544  1.00  0.00           C  
ATOM    917  C   TRP A  64       7.308  -3.676   1.710  1.00  0.00           C  
ATOM    918  O   TRP A  64       7.343  -4.662   2.471  1.00  0.00           O  
ATOM    919  CB  TRP A  64       8.330  -1.434   2.271  1.00  0.00           C  
ATOM    920  CG  TRP A  64       7.942  -1.564   3.718  1.00  0.00           C  
ATOM    921  CD1 TRP A  64       8.782  -1.628   4.783  1.00  0.00           C  
ATOM    922  CD2 TRP A  64       6.605  -1.643   4.255  1.00  0.00           C  
ATOM    923  NE1 TRP A  64       8.057  -1.733   5.945  1.00  0.00           N  
ATOM    924  CE2 TRP A  64       6.720  -1.749   5.644  1.00  0.00           C  
ATOM    925  CE3 TRP A  64       5.329  -1.630   3.687  1.00  0.00           C  
ATOM    926  CZ2 TRP A  64       5.607  -1.845   6.479  1.00  0.00           C  
ATOM    927  CZ3 TRP A  64       4.231  -1.724   4.514  1.00  0.00           C  
ATOM    928  CH2 TRP A  64       4.370  -1.830   5.890  1.00  0.00           C  
ATOM    929  H   TRP A  64       8.855  -1.615  -0.205  1.00  0.00           H  
ATOM    930  HA  TRP A  64       9.388  -3.279   1.989  1.00  0.00           H  
ATOM    931  HB2 TRP A  64       9.252  -0.875   2.236  1.00  0.00           H  
ATOM    932  HB3 TRP A  64       7.563  -0.863   1.771  1.00  0.00           H  
ATOM    933  HD1 TRP A  64       9.858  -1.599   4.700  1.00  0.00           H  
ATOM    934  HE1 TRP A  64       8.425  -1.788   6.854  1.00  0.00           H  
ATOM    935  HE3 TRP A  64       5.198  -1.554   2.616  1.00  0.00           H  
ATOM    936  HZ2 TRP A  64       5.699  -1.928   7.552  1.00  0.00           H  
ATOM    937  HZ3 TRP A  64       3.235  -1.713   4.095  1.00  0.00           H  
ATOM    938  HH2 TRP A  64       3.469  -1.902   6.481  1.00  0.00           H  
TER     939      TRP A  64                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LEU A   1       6.075  -3.316   1.089  1.00  0.00           N  
ATOM      2  CA  LEU A   1       4.823  -4.056   1.087  1.00  0.00           C  
ATOM      3  C   LEU A   1       5.088  -5.484   0.689  1.00  0.00           C  
ATOM      4  O   LEU A   1       4.730  -6.418   1.388  1.00  0.00           O  
ATOM      5  CB  LEU A   1       3.830  -3.449   0.084  1.00  0.00           C  
ATOM      6  CG  LEU A   1       3.219  -2.092   0.420  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       2.442  -1.585  -0.769  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       2.290  -2.206   1.607  1.00  0.00           C  
ATOM      9  H1  LEU A   1       6.139  -2.506   0.531  1.00  0.00           H  
ATOM     10  HA  LEU A   1       4.409  -3.986   2.082  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       4.356  -3.339  -0.852  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       3.030  -4.157  -0.060  1.00  0.00           H  
ATOM     13  HG  LEU A   1       3.998  -1.382   0.656  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       2.000  -0.629  -0.530  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       1.663  -2.292  -1.013  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       3.105  -1.474  -1.615  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       2.827  -2.633   2.441  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       1.463  -2.853   1.352  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       1.917  -1.229   1.877  1.00  0.00           H  
ATOM     20  N   THR A   2       5.783  -5.624  -0.400  1.00  0.00           N  
ATOM     21  CA  THR A   2       6.114  -6.901  -0.968  1.00  0.00           C  
ATOM     22  C   THR A   2       6.873  -7.768   0.032  1.00  0.00           C  
ATOM     23  O   THR A   2       6.517  -8.937   0.237  1.00  0.00           O  
ATOM     24  CB  THR A   2       6.941  -6.690  -2.255  1.00  0.00           C  
ATOM     25  OG1 THR A   2       6.173  -5.972  -3.222  1.00  0.00           O  
ATOM     26  CG2 THR A   2       7.437  -7.985  -2.832  1.00  0.00           C  
ATOM     27  H   THR A   2       6.111  -4.814  -0.849  1.00  0.00           H  
ATOM     28  HA  THR A   2       5.204  -7.429  -1.205  1.00  0.00           H  
ATOM     29  HB  THR A   2       7.787  -6.073  -1.988  1.00  0.00           H  
ATOM     30  HG1 THR A   2       6.098  -5.058  -2.911  1.00  0.00           H  
ATOM     31 HG21 THR A   2       8.021  -7.793  -3.719  1.00  0.00           H  
ATOM     32 HG22 THR A   2       6.599  -8.628  -3.062  1.00  0.00           H  
ATOM     33 HG23 THR A   2       8.057  -8.442  -2.075  1.00  0.00           H  
ATOM     34  N   ALA A   3       7.857  -7.183   0.664  1.00  0.00           N  
ATOM     35  CA  ALA A   3       8.698  -7.867   1.631  1.00  0.00           C  
ATOM     36  C   ALA A   3       7.928  -8.292   2.883  1.00  0.00           C  
ATOM     37  O   ALA A   3       8.044  -9.422   3.334  1.00  0.00           O  
ATOM     38  CB  ALA A   3       9.871  -6.979   2.015  1.00  0.00           C  
ATOM     39  H   ALA A   3       8.037  -6.239   0.437  1.00  0.00           H  
ATOM     40  HA  ALA A   3       9.098  -8.751   1.156  1.00  0.00           H  
ATOM     41  HB1 ALA A   3       9.497  -6.098   2.517  1.00  0.00           H  
ATOM     42  HB2 ALA A   3      10.397  -6.679   1.121  1.00  0.00           H  
ATOM     43  HB3 ALA A   3      10.540  -7.514   2.671  1.00  0.00           H  
ATOM     44  N   ASN A   4       7.121  -7.402   3.407  1.00  0.00           N  
ATOM     45  CA  ASN A   4       6.441  -7.640   4.690  1.00  0.00           C  
ATOM     46  C   ASN A   4       5.163  -8.419   4.557  1.00  0.00           C  
ATOM     47  O   ASN A   4       4.772  -9.152   5.474  1.00  0.00           O  
ATOM     48  CB  ASN A   4       6.174  -6.330   5.431  1.00  0.00           C  
ATOM     49  CG  ASN A   4       7.431  -5.709   5.984  1.00  0.00           C  
ATOM     50  OD1 ASN A   4       7.823  -5.984   7.119  1.00  0.00           O  
ATOM     51  ND2 ASN A   4       8.064  -4.882   5.214  1.00  0.00           N  
ATOM     52  H   ASN A   4       6.973  -6.563   2.918  1.00  0.00           H  
ATOM     53  HA  ASN A   4       7.118  -8.223   5.294  1.00  0.00           H  
ATOM     54  HB2 ASN A   4       5.727  -5.626   4.745  1.00  0.00           H  
ATOM     55  HB3 ASN A   4       5.488  -6.509   6.247  1.00  0.00           H  
ATOM     56 HD21 ASN A   4       7.704  -4.698   4.317  1.00  0.00           H  
ATOM     57 HD22 ASN A   4       8.886  -4.449   5.536  1.00  0.00           H  
ATOM     58  N   LEU A   5       4.485  -8.248   3.460  1.00  0.00           N  
ATOM     59  CA  LEU A   5       3.237  -8.939   3.247  1.00  0.00           C  
ATOM     60  C   LEU A   5       3.488 -10.229   2.500  1.00  0.00           C  
ATOM     61  O   LEU A   5       2.730 -11.194   2.632  1.00  0.00           O  
ATOM     62  CB  LEU A   5       2.318  -8.066   2.417  1.00  0.00           C  
ATOM     63  CG  LEU A   5       2.078  -6.652   2.937  1.00  0.00           C  
ATOM     64  CD1 LEU A   5       1.382  -5.845   1.885  1.00  0.00           C  
ATOM     65  CD2 LEU A   5       1.271  -6.656   4.224  1.00  0.00           C  
ATOM     66  H   LEU A   5       4.806  -7.618   2.775  1.00  0.00           H  
ATOM     67  HA  LEU A   5       2.769  -9.139   4.198  1.00  0.00           H  
ATOM     68  HB2 LEU A   5       2.759  -7.987   1.435  1.00  0.00           H  
ATOM     69  HB3 LEU A   5       1.366  -8.564   2.317  1.00  0.00           H  
ATOM     70  HG  LEU A   5       3.033  -6.186   3.130  1.00  0.00           H  
ATOM     71 HD11 LEU A   5       1.232  -4.837   2.242  1.00  0.00           H  
ATOM     72 HD12 LEU A   5       0.433  -6.302   1.645  1.00  0.00           H  
ATOM     73 HD13 LEU A   5       2.014  -5.828   1.006  1.00  0.00           H  
ATOM     74 HD21 LEU A   5       1.816  -7.200   4.982  1.00  0.00           H  
ATOM     75 HD22 LEU A   5       0.313  -7.125   4.056  1.00  0.00           H  
ATOM     76 HD23 LEU A   5       1.126  -5.637   4.554  1.00  0.00           H  
ATOM     77  N   GLY A   6       4.551 -10.255   1.711  1.00  0.00           N  
ATOM     78  CA  GLY A   6       4.863 -11.448   0.969  1.00  0.00           C  
ATOM     79  C   GLY A   6       3.989 -11.524  -0.240  1.00  0.00           C  
ATOM     80  O   GLY A   6       3.435 -12.583  -0.569  1.00  0.00           O  
ATOM     81  H   GLY A   6       5.110  -9.454   1.581  1.00  0.00           H  
ATOM     82  HA2 GLY A   6       5.900 -11.425   0.669  1.00  0.00           H  
ATOM     83  HA3 GLY A   6       4.679 -12.314   1.587  1.00  0.00           H  
ATOM     84  N   ILE A   7       3.847 -10.400  -0.890  1.00  0.00           N  
ATOM     85  CA  ILE A   7       2.978 -10.273  -2.048  1.00  0.00           C  
ATOM     86  C   ILE A   7       3.790 -10.018  -3.296  1.00  0.00           C  
ATOM     87  O   ILE A   7       5.025  -9.972  -3.239  1.00  0.00           O  
ATOM     88  CB  ILE A   7       1.919  -9.153  -1.883  1.00  0.00           C  
ATOM     89  CG1 ILE A   7       2.587  -7.789  -1.632  1.00  0.00           C  
ATOM     90  CG2 ILE A   7       0.930  -9.503  -0.773  1.00  0.00           C  
ATOM     91  CD1 ILE A   7       1.618  -6.628  -1.593  1.00  0.00           C  
ATOM     92  H   ILE A   7       4.379  -9.627  -0.599  1.00  0.00           H  
ATOM     93  HA  ILE A   7       2.465 -11.217  -2.168  1.00  0.00           H  
ATOM     94  HB  ILE A   7       1.365  -9.103  -2.808  1.00  0.00           H  
ATOM     95 HG12 ILE A   7       3.103  -7.817  -0.685  1.00  0.00           H  
ATOM     96 HG13 ILE A   7       3.302  -7.602  -2.420  1.00  0.00           H  
ATOM     97 HG21 ILE A   7       0.210  -8.705  -0.668  1.00  0.00           H  
ATOM     98 HG22 ILE A   7       1.464  -9.633   0.155  1.00  0.00           H  
ATOM     99 HG23 ILE A   7       0.417 -10.420  -1.024  1.00  0.00           H  
ATOM    100 HD11 ILE A   7       2.162  -5.713  -1.410  1.00  0.00           H  
ATOM    101 HD12 ILE A   7       0.900  -6.785  -0.803  1.00  0.00           H  
ATOM    102 HD13 ILE A   7       1.103  -6.557  -2.541  1.00  0.00           H  
ATOM    103  N   SER A   8       3.117  -9.908  -4.408  1.00  0.00           N  
ATOM    104  CA  SER A   8       3.752  -9.621  -5.656  1.00  0.00           C  
ATOM    105  C   SER A   8       3.938  -8.108  -5.810  1.00  0.00           C  
ATOM    106  O   SER A   8       3.219  -7.313  -5.169  1.00  0.00           O  
ATOM    107  CB  SER A   8       2.885 -10.165  -6.796  1.00  0.00           C  
ATOM    108  OG  SER A   8       1.560  -9.626  -6.730  1.00  0.00           O  
ATOM    109  H   SER A   8       2.140 -10.008  -4.410  1.00  0.00           H  
ATOM    110  HA  SER A   8       4.711 -10.115  -5.681  1.00  0.00           H  
ATOM    111  HB2 SER A   8       3.324  -9.894  -7.743  1.00  0.00           H  
ATOM    112  HB3 SER A   8       2.826 -11.241  -6.719  1.00  0.00           H  
ATOM    113  HG  SER A   8       0.980 -10.297  -6.346  1.00  0.00           H  
ATOM    114  N   SER A   9       4.880  -7.708  -6.652  1.00  0.00           N  
ATOM    115  CA  SER A   9       5.099  -6.314  -6.954  1.00  0.00           C  
ATOM    116  C   SER A   9       3.867  -5.728  -7.655  1.00  0.00           C  
ATOM    117  O   SER A   9       3.622  -4.517  -7.600  1.00  0.00           O  
ATOM    118  CB  SER A   9       6.331  -6.179  -7.838  1.00  0.00           C  
ATOM    119  OG  SER A   9       7.458  -6.769  -7.207  1.00  0.00           O  
ATOM    120  H   SER A   9       5.485  -8.352  -7.080  1.00  0.00           H  
ATOM    121  HA  SER A   9       5.268  -5.788  -6.027  1.00  0.00           H  
ATOM    122  HB2 SER A   9       6.153  -6.693  -8.771  1.00  0.00           H  
ATOM    123  HB3 SER A   9       6.538  -5.136  -8.025  1.00  0.00           H  
ATOM    124  HG  SER A   9       7.545  -6.345  -6.343  1.00  0.00           H  
ATOM    125  N   TYR A  10       3.105  -6.601  -8.318  1.00  0.00           N  
ATOM    126  CA  TYR A  10       1.868  -6.228  -8.971  1.00  0.00           C  
ATOM    127  C   TYR A  10       0.921  -5.656  -7.924  1.00  0.00           C  
ATOM    128  O   TYR A  10       0.563  -4.476  -7.976  1.00  0.00           O  
ATOM    129  CB  TYR A  10       1.233  -7.472  -9.636  1.00  0.00           C  
ATOM    130  CG  TYR A  10      -0.003  -7.196 -10.491  1.00  0.00           C  
ATOM    131  CD1 TYR A  10      -1.230  -6.866  -9.914  1.00  0.00           C  
ATOM    132  CD2 TYR A  10       0.063  -7.268 -11.876  1.00  0.00           C  
ATOM    133  CE1 TYR A  10      -2.339  -6.618 -10.684  1.00  0.00           C  
ATOM    134  CE2 TYR A  10      -1.052  -7.021 -12.657  1.00  0.00           C  
ATOM    135  CZ  TYR A  10      -2.247  -6.696 -12.054  1.00  0.00           C  
ATOM    136  OH  TYR A  10      -3.365  -6.443 -12.826  1.00  0.00           O  
ATOM    137  H   TYR A  10       3.407  -7.533  -8.374  1.00  0.00           H  
ATOM    138  HA  TYR A  10       2.076  -5.484  -9.725  1.00  0.00           H  
ATOM    139  HB2 TYR A  10       1.972  -7.941 -10.267  1.00  0.00           H  
ATOM    140  HB3 TYR A  10       0.952  -8.168  -8.860  1.00  0.00           H  
ATOM    141  HD1 TYR A  10      -1.306  -6.798  -8.839  1.00  0.00           H  
ATOM    142  HD2 TYR A  10       1.002  -7.520 -12.345  1.00  0.00           H  
ATOM    143  HE1 TYR A  10      -3.273  -6.354 -10.209  1.00  0.00           H  
ATOM    144  HE2 TYR A  10      -0.983  -7.083 -13.733  1.00  0.00           H  
ATOM    145  HH  TYR A  10      -3.418  -7.097 -13.536  1.00  0.00           H  
ATOM    146  N   ALA A  11       0.578  -6.491  -6.945  1.00  0.00           N  
ATOM    147  CA  ALA A  11      -0.348  -6.123  -5.882  1.00  0.00           C  
ATOM    148  C   ALA A  11       0.180  -4.966  -5.071  1.00  0.00           C  
ATOM    149  O   ALA A  11      -0.577  -4.074  -4.710  1.00  0.00           O  
ATOM    150  CB  ALA A  11      -0.635  -7.317  -4.987  1.00  0.00           C  
ATOM    151  H   ALA A  11       0.966  -7.394  -6.933  1.00  0.00           H  
ATOM    152  HA  ALA A  11      -1.281  -5.794  -6.318  1.00  0.00           H  
ATOM    153  HB1 ALA A  11      -1.010  -8.134  -5.586  1.00  0.00           H  
ATOM    154  HB2 ALA A  11      -1.370  -7.046  -4.245  1.00  0.00           H  
ATOM    155  HB3 ALA A  11       0.278  -7.623  -4.497  1.00  0.00           H  
ATOM    156  N   ALA A  12       1.479  -4.965  -4.819  1.00  0.00           N  
ATOM    157  CA  ALA A  12       2.118  -3.900  -4.066  1.00  0.00           C  
ATOM    158  C   ALA A  12       1.904  -2.552  -4.735  1.00  0.00           C  
ATOM    159  O   ALA A  12       1.478  -1.602  -4.096  1.00  0.00           O  
ATOM    160  CB  ALA A  12       3.596  -4.175  -3.912  1.00  0.00           C  
ATOM    161  H   ALA A  12       2.023  -5.719  -5.140  1.00  0.00           H  
ATOM    162  HA  ALA A  12       1.672  -3.876  -3.083  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       4.045  -3.409  -3.299  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       4.062  -4.174  -4.887  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       3.738  -5.140  -3.447  1.00  0.00           H  
ATOM    166  N   LYS A  13       2.148  -2.499  -6.035  1.00  0.00           N  
ATOM    167  CA  LYS A  13       2.007  -1.267  -6.803  1.00  0.00           C  
ATOM    168  C   LYS A  13       0.552  -0.816  -6.812  1.00  0.00           C  
ATOM    169  O   LYS A  13       0.253   0.387  -6.762  1.00  0.00           O  
ATOM    170  CB  LYS A  13       2.484  -1.489  -8.223  1.00  0.00           C  
ATOM    171  CG  LYS A  13       2.601  -0.216  -9.050  1.00  0.00           C  
ATOM    172  CD  LYS A  13       3.045  -0.502 -10.478  1.00  0.00           C  
ATOM    173  CE  LYS A  13       2.013  -1.326 -11.238  1.00  0.00           C  
ATOM    174  NZ  LYS A  13       2.450  -1.633 -12.603  1.00  0.00           N  
ATOM    175  H   LYS A  13       2.440  -3.318  -6.492  1.00  0.00           H  
ATOM    176  HA  LYS A  13       2.616  -0.507  -6.336  1.00  0.00           H  
ATOM    177  HB2 LYS A  13       3.432  -1.997  -8.186  1.00  0.00           H  
ATOM    178  HB3 LYS A  13       1.768  -2.141  -8.702  1.00  0.00           H  
ATOM    179  HG2 LYS A  13       1.638   0.268  -9.072  1.00  0.00           H  
ATOM    180  HG3 LYS A  13       3.320   0.440  -8.580  1.00  0.00           H  
ATOM    181  HD2 LYS A  13       3.190   0.435 -10.994  1.00  0.00           H  
ATOM    182  HD3 LYS A  13       3.979  -1.043 -10.452  1.00  0.00           H  
ATOM    183  HE2 LYS A  13       1.838  -2.257 -10.721  1.00  0.00           H  
ATOM    184  HE3 LYS A  13       1.094  -0.764 -11.290  1.00  0.00           H  
ATOM    185  HZ1 LYS A  13       1.716  -2.165 -13.112  1.00  0.00           H  
ATOM    186  HZ2 LYS A  13       3.314  -2.210 -12.582  1.00  0.00           H  
ATOM    187  HZ3 LYS A  13       2.662  -0.760 -13.128  1.00  0.00           H  
ATOM    188  N   LYS A  14      -0.340  -1.788  -6.874  1.00  0.00           N  
ATOM    189  CA  LYS A  14      -1.774  -1.535  -6.815  1.00  0.00           C  
ATOM    190  C   LYS A  14      -2.124  -0.845  -5.515  1.00  0.00           C  
ATOM    191  O   LYS A  14      -2.784   0.200  -5.525  1.00  0.00           O  
ATOM    192  CB  LYS A  14      -2.562  -2.835  -6.967  1.00  0.00           C  
ATOM    193  CG  LYS A  14      -2.329  -3.514  -8.302  1.00  0.00           C  
ATOM    194  CD  LYS A  14      -2.885  -2.691  -9.439  1.00  0.00           C  
ATOM    195  CE  LYS A  14      -2.279  -3.075 -10.763  1.00  0.00           C  
ATOM    196  NZ  LYS A  14      -2.747  -2.194 -11.847  1.00  0.00           N  
ATOM    197  H   LYS A  14      -0.006  -2.707  -6.981  1.00  0.00           H  
ATOM    198  HA  LYS A  14      -2.026  -0.867  -7.623  1.00  0.00           H  
ATOM    199  HB2 LYS A  14      -2.265  -3.510  -6.177  1.00  0.00           H  
ATOM    200  HB3 LYS A  14      -3.610  -2.605  -6.864  1.00  0.00           H  
ATOM    201  HG2 LYS A  14      -1.265  -3.632  -8.444  1.00  0.00           H  
ATOM    202  HG3 LYS A  14      -2.798  -4.485  -8.292  1.00  0.00           H  
ATOM    203  HD2 LYS A  14      -3.938  -2.923  -9.500  1.00  0.00           H  
ATOM    204  HD3 LYS A  14      -2.740  -1.638  -9.260  1.00  0.00           H  
ATOM    205  HE2 LYS A  14      -1.205  -2.991 -10.682  1.00  0.00           H  
ATOM    206  HE3 LYS A  14      -2.545  -4.096 -10.991  1.00  0.00           H  
ATOM    207  HZ1 LYS A  14      -2.458  -1.207 -11.682  1.00  0.00           H  
ATOM    208  HZ2 LYS A  14      -3.780  -2.233 -11.933  1.00  0.00           H  
ATOM    209  HZ3 LYS A  14      -2.337  -2.501 -12.752  1.00  0.00           H  
ATOM    210  N   VAL A  15      -1.649  -1.419  -4.406  1.00  0.00           N  
ATOM    211  CA  VAL A  15      -1.817  -0.827  -3.072  1.00  0.00           C  
ATOM    212  C   VAL A  15      -1.277   0.600  -3.074  1.00  0.00           C  
ATOM    213  O   VAL A  15      -1.959   1.524  -2.635  1.00  0.00           O  
ATOM    214  CB  VAL A  15      -1.064  -1.633  -1.969  1.00  0.00           C  
ATOM    215  CG1 VAL A  15      -1.245  -0.995  -0.594  1.00  0.00           C  
ATOM    216  CG2 VAL A  15      -1.511  -3.079  -1.938  1.00  0.00           C  
ATOM    217  H   VAL A  15      -1.186  -2.285  -4.500  1.00  0.00           H  
ATOM    218  HA  VAL A  15      -2.872  -0.807  -2.841  1.00  0.00           H  
ATOM    219  HB  VAL A  15      -0.011  -1.604  -2.212  1.00  0.00           H  
ATOM    220 HG11 VAL A  15      -0.729  -1.584   0.148  1.00  0.00           H  
ATOM    221 HG12 VAL A  15      -2.295  -0.943  -0.351  1.00  0.00           H  
ATOM    222 HG13 VAL A  15      -0.834   0.004  -0.607  1.00  0.00           H  
ATOM    223 HG21 VAL A  15      -1.302  -3.532  -2.896  1.00  0.00           H  
ATOM    224 HG22 VAL A  15      -2.571  -3.128  -1.739  1.00  0.00           H  
ATOM    225 HG23 VAL A  15      -0.971  -3.605  -1.165  1.00  0.00           H  
ATOM    226  N   ILE A  16      -0.071   0.758  -3.620  1.00  0.00           N  
ATOM    227  CA  ILE A  16       0.615   2.050  -3.705  1.00  0.00           C  
ATOM    228  C   ILE A  16      -0.243   3.090  -4.402  1.00  0.00           C  
ATOM    229  O   ILE A  16      -0.379   4.213  -3.930  1.00  0.00           O  
ATOM    230  CB  ILE A  16       1.974   1.930  -4.449  1.00  0.00           C  
ATOM    231  CG1 ILE A  16       2.943   1.043  -3.674  1.00  0.00           C  
ATOM    232  CG2 ILE A  16       2.597   3.296  -4.711  1.00  0.00           C  
ATOM    233  CD1 ILE A  16       3.271   1.547  -2.291  1.00  0.00           C  
ATOM    234  H   ILE A  16       0.373  -0.043  -3.982  1.00  0.00           H  
ATOM    235  HA  ILE A  16       0.808   2.388  -2.698  1.00  0.00           H  
ATOM    236  HB  ILE A  16       1.780   1.470  -5.407  1.00  0.00           H  
ATOM    237 HG12 ILE A  16       2.505   0.061  -3.568  1.00  0.00           H  
ATOM    238 HG13 ILE A  16       3.861   0.957  -4.233  1.00  0.00           H  
ATOM    239 HG21 ILE A  16       3.506   3.158  -5.274  1.00  0.00           H  
ATOM    240 HG22 ILE A  16       2.817   3.773  -3.767  1.00  0.00           H  
ATOM    241 HG23 ILE A  16       1.906   3.911  -5.268  1.00  0.00           H  
ATOM    242 HD11 ILE A  16       4.010   0.900  -1.840  1.00  0.00           H  
ATOM    243 HD12 ILE A  16       2.380   1.556  -1.681  1.00  0.00           H  
ATOM    244 HD13 ILE A  16       3.667   2.549  -2.361  1.00  0.00           H  
ATOM    245  N   ASP A  17      -0.837   2.706  -5.503  1.00  0.00           N  
ATOM    246  CA  ASP A  17      -1.670   3.619  -6.266  1.00  0.00           C  
ATOM    247  C   ASP A  17      -2.898   4.019  -5.468  1.00  0.00           C  
ATOM    248  O   ASP A  17      -3.260   5.183  -5.418  1.00  0.00           O  
ATOM    249  CB  ASP A  17      -2.082   3.001  -7.601  1.00  0.00           C  
ATOM    250  CG  ASP A  17      -2.985   3.907  -8.417  1.00  0.00           C  
ATOM    251  OD1 ASP A  17      -2.469   4.794  -9.130  1.00  0.00           O  
ATOM    252  OD2 ASP A  17      -4.221   3.728  -8.380  1.00  0.00           O  
ATOM    253  H   ASP A  17      -0.710   1.775  -5.799  1.00  0.00           H  
ATOM    254  HA  ASP A  17      -1.086   4.506  -6.458  1.00  0.00           H  
ATOM    255  HB2 ASP A  17      -1.199   2.789  -8.184  1.00  0.00           H  
ATOM    256  HB3 ASP A  17      -2.601   2.076  -7.404  1.00  0.00           H  
ATOM    257  N   ILE A  18      -3.485   3.066  -4.788  1.00  0.00           N  
ATOM    258  CA  ILE A  18      -4.702   3.309  -4.027  1.00  0.00           C  
ATOM    259  C   ILE A  18      -4.418   4.174  -2.791  1.00  0.00           C  
ATOM    260  O   ILE A  18      -5.111   5.149  -2.548  1.00  0.00           O  
ATOM    261  CB  ILE A  18      -5.367   1.992  -3.584  1.00  0.00           C  
ATOM    262  CG1 ILE A  18      -5.629   1.089  -4.789  1.00  0.00           C  
ATOM    263  CG2 ILE A  18      -6.674   2.289  -2.855  1.00  0.00           C  
ATOM    264  CD1 ILE A  18      -6.068  -0.311  -4.427  1.00  0.00           C  
ATOM    265  H   ILE A  18      -3.084   2.169  -4.790  1.00  0.00           H  
ATOM    266  HA  ILE A  18      -5.375   3.847  -4.679  1.00  0.00           H  
ATOM    267  HB  ILE A  18      -4.689   1.494  -2.906  1.00  0.00           H  
ATOM    268 HG12 ILE A  18      -6.400   1.528  -5.404  1.00  0.00           H  
ATOM    269 HG13 ILE A  18      -4.718   1.012  -5.365  1.00  0.00           H  
ATOM    270 HG21 ILE A  18      -7.138   1.365  -2.543  1.00  0.00           H  
ATOM    271 HG22 ILE A  18      -7.341   2.827  -3.512  1.00  0.00           H  
ATOM    272 HG23 ILE A  18      -6.457   2.897  -1.990  1.00  0.00           H  
ATOM    273 HD11 ILE A  18      -6.222  -0.880  -5.332  1.00  0.00           H  
ATOM    274 HD12 ILE A  18      -6.987  -0.271  -3.861  1.00  0.00           H  
ATOM    275 HD13 ILE A  18      -5.293  -0.784  -3.841  1.00  0.00           H  
ATOM    276  N   ILE A  19      -3.399   3.817  -2.025  1.00  0.00           N  
ATOM    277  CA  ILE A  19      -3.038   4.593  -0.825  1.00  0.00           C  
ATOM    278  C   ILE A  19      -2.626   6.027  -1.196  1.00  0.00           C  
ATOM    279  O   ILE A  19      -2.845   6.957  -0.431  1.00  0.00           O  
ATOM    280  CB  ILE A  19      -1.892   3.931   0.013  1.00  0.00           C  
ATOM    281  CG1 ILE A  19      -0.606   3.846  -0.818  1.00  0.00           C  
ATOM    282  CG2 ILE A  19      -2.316   2.553   0.513  1.00  0.00           C  
ATOM    283  CD1 ILE A  19       0.589   3.308  -0.086  1.00  0.00           C  
ATOM    284  H   ILE A  19      -2.903   2.998  -2.257  1.00  0.00           H  
ATOM    285  HA  ILE A  19      -3.926   4.654  -0.213  1.00  0.00           H  
ATOM    286  HB  ILE A  19      -1.703   4.535   0.890  1.00  0.00           H  
ATOM    287 HG12 ILE A  19      -0.789   3.198  -1.662  1.00  0.00           H  
ATOM    288 HG13 ILE A  19      -0.363   4.831  -1.185  1.00  0.00           H  
ATOM    289 HG21 ILE A  19      -1.510   2.113   1.083  1.00  0.00           H  
ATOM    290 HG22 ILE A  19      -2.544   1.919  -0.331  1.00  0.00           H  
ATOM    291 HG23 ILE A  19      -3.192   2.644   1.138  1.00  0.00           H  
ATOM    292 HD11 ILE A  19       0.792   3.925   0.777  1.00  0.00           H  
ATOM    293 HD12 ILE A  19       1.447   3.314  -0.742  1.00  0.00           H  
ATOM    294 HD13 ILE A  19       0.387   2.296   0.233  1.00  0.00           H  
ATOM    295  N   ASN A  20      -2.048   6.187  -2.378  1.00  0.00           N  
ATOM    296  CA  ASN A  20      -1.575   7.483  -2.841  1.00  0.00           C  
ATOM    297  C   ASN A  20      -2.761   8.330  -3.330  1.00  0.00           C  
ATOM    298  O   ASN A  20      -2.786   9.554  -3.148  1.00  0.00           O  
ATOM    299  CB  ASN A  20      -0.547   7.273  -3.973  1.00  0.00           C  
ATOM    300  CG  ASN A  20       0.339   8.477  -4.276  1.00  0.00           C  
ATOM    301  OD1 ASN A  20      -0.049   9.631  -4.117  1.00  0.00           O  
ATOM    302  ND2 ASN A  20       1.554   8.202  -4.701  1.00  0.00           N  
ATOM    303  H   ASN A  20      -1.904   5.400  -2.949  1.00  0.00           H  
ATOM    304  HA  ASN A  20      -1.095   7.986  -2.016  1.00  0.00           H  
ATOM    305  HB2 ASN A  20       0.099   6.451  -3.704  1.00  0.00           H  
ATOM    306  HB3 ASN A  20      -1.082   7.007  -4.873  1.00  0.00           H  
ATOM    307 HD21 ASN A  20       1.805   7.259  -4.792  1.00  0.00           H  
ATOM    308 HD22 ASN A  20       2.177   8.927  -4.925  1.00  0.00           H  
ATOM    309  N   THR A  21      -3.746   7.675  -3.919  1.00  0.00           N  
ATOM    310  CA  THR A  21      -4.914   8.363  -4.436  1.00  0.00           C  
ATOM    311  C   THR A  21      -5.937   8.653  -3.333  1.00  0.00           C  
ATOM    312  O   THR A  21      -6.405   9.787  -3.186  1.00  0.00           O  
ATOM    313  CB  THR A  21      -5.597   7.556  -5.578  1.00  0.00           C  
ATOM    314  OG1 THR A  21      -5.864   6.214  -5.145  1.00  0.00           O  
ATOM    315  CG2 THR A  21      -4.721   7.492  -6.804  1.00  0.00           C  
ATOM    316  H   THR A  21      -3.701   6.700  -4.015  1.00  0.00           H  
ATOM    317  HA  THR A  21      -4.576   9.303  -4.845  1.00  0.00           H  
ATOM    318  HB  THR A  21      -6.529   8.037  -5.833  1.00  0.00           H  
ATOM    319  HG1 THR A  21      -5.161   5.657  -5.506  1.00  0.00           H  
ATOM    320 HG21 THR A  21      -3.828   6.941  -6.543  1.00  0.00           H  
ATOM    321 HG22 THR A  21      -4.468   8.483  -7.144  1.00  0.00           H  
ATOM    322 HG23 THR A  21      -5.250   6.948  -7.573  1.00  0.00           H  
ATOM    323  N   GLY A  22      -6.246   7.635  -2.555  1.00  0.00           N  
ATOM    324  CA  GLY A  22      -7.258   7.728  -1.542  1.00  0.00           C  
ATOM    325  C   GLY A  22      -6.895   8.642  -0.394  1.00  0.00           C  
ATOM    326  O   GLY A  22      -5.717   8.744   0.008  1.00  0.00           O  
ATOM    327  H   GLY A  22      -5.771   6.781  -2.675  1.00  0.00           H  
ATOM    328  HA2 GLY A  22      -8.151   8.113  -2.011  1.00  0.00           H  
ATOM    329  HA3 GLY A  22      -7.468   6.740  -1.163  1.00  0.00           H  
ATOM    330  N   SER A  23      -7.894   9.282   0.134  1.00  0.00           N  
ATOM    331  CA  SER A  23      -7.750  10.216   1.205  1.00  0.00           C  
ATOM    332  C   SER A  23      -7.969   9.557   2.568  1.00  0.00           C  
ATOM    333  O   SER A  23      -7.006   9.279   3.292  1.00  0.00           O  
ATOM    334  CB  SER A  23      -8.727  11.359   0.999  1.00  0.00           C  
ATOM    335  OG  SER A  23      -8.402  12.113  -0.163  1.00  0.00           O  
ATOM    336  H   SER A  23      -8.792   9.105  -0.218  1.00  0.00           H  
ATOM    337  HA  SER A  23      -6.750  10.620   1.168  1.00  0.00           H  
ATOM    338  HB2 SER A  23      -9.696  10.907   0.844  1.00  0.00           H  
ATOM    339  HB3 SER A  23      -8.758  11.988   1.874  1.00  0.00           H  
ATOM    340  HG  SER A  23      -8.736  11.644  -0.940  1.00  0.00           H  
ATOM    341  N   ALA A  24      -9.227   9.297   2.907  1.00  0.00           N  
ATOM    342  CA  ALA A  24      -9.567   8.693   4.186  1.00  0.00           C  
ATOM    343  C   ALA A  24      -9.065   7.270   4.255  1.00  0.00           C  
ATOM    344  O   ALA A  24      -9.316   6.481   3.345  1.00  0.00           O  
ATOM    345  CB  ALA A  24     -11.063   8.732   4.428  1.00  0.00           C  
ATOM    346  H   ALA A  24      -9.947   9.514   2.275  1.00  0.00           H  
ATOM    347  HA  ALA A  24      -9.080   9.272   4.957  1.00  0.00           H  
ATOM    348  HB1 ALA A  24     -11.426   9.745   4.339  1.00  0.00           H  
ATOM    349  HB2 ALA A  24     -11.266   8.360   5.421  1.00  0.00           H  
ATOM    350  HB3 ALA A  24     -11.559   8.098   3.708  1.00  0.00           H  
ATOM    351  N   VAL A  25      -8.381   6.949   5.337  1.00  0.00           N  
ATOM    352  CA  VAL A  25      -7.778   5.636   5.546  1.00  0.00           C  
ATOM    353  C   VAL A  25      -8.811   4.527   5.425  1.00  0.00           C  
ATOM    354  O   VAL A  25      -8.593   3.561   4.706  1.00  0.00           O  
ATOM    355  CB  VAL A  25      -7.041   5.543   6.914  1.00  0.00           C  
ATOM    356  CG1 VAL A  25      -6.414   4.172   7.109  1.00  0.00           C  
ATOM    357  CG2 VAL A  25      -5.976   6.624   7.025  1.00  0.00           C  
ATOM    358  H   VAL A  25      -8.270   7.630   6.032  1.00  0.00           H  
ATOM    359  HA  VAL A  25      -7.061   5.485   4.756  1.00  0.00           H  
ATOM    360  HB  VAL A  25      -7.767   5.699   7.697  1.00  0.00           H  
ATOM    361 HG11 VAL A  25      -7.187   3.419   7.071  1.00  0.00           H  
ATOM    362 HG12 VAL A  25      -5.918   4.132   8.068  1.00  0.00           H  
ATOM    363 HG13 VAL A  25      -5.697   3.990   6.323  1.00  0.00           H  
ATOM    364 HG21 VAL A  25      -5.245   6.485   6.242  1.00  0.00           H  
ATOM    365 HG22 VAL A  25      -5.488   6.553   7.986  1.00  0.00           H  
ATOM    366 HG23 VAL A  25      -6.431   7.597   6.922  1.00  0.00           H  
ATOM    367  N   ALA A  26      -9.947   4.703   6.079  1.00  0.00           N  
ATOM    368  CA  ALA A  26     -11.034   3.727   6.031  1.00  0.00           C  
ATOM    369  C   ALA A  26     -11.513   3.503   4.596  1.00  0.00           C  
ATOM    370  O   ALA A  26     -11.831   2.373   4.196  1.00  0.00           O  
ATOM    371  CB  ALA A  26     -12.184   4.167   6.921  1.00  0.00           C  
ATOM    372  H   ALA A  26     -10.043   5.513   6.626  1.00  0.00           H  
ATOM    373  HA  ALA A  26     -10.649   2.792   6.405  1.00  0.00           H  
ATOM    374  HB1 ALA A  26     -12.588   5.095   6.547  1.00  0.00           H  
ATOM    375  HB2 ALA A  26     -11.826   4.312   7.930  1.00  0.00           H  
ATOM    376  HB3 ALA A  26     -12.954   3.410   6.917  1.00  0.00           H  
ATOM    377  N   THR A  27     -11.501   4.563   3.816  1.00  0.00           N  
ATOM    378  CA  THR A  27     -11.923   4.504   2.438  1.00  0.00           C  
ATOM    379  C   THR A  27     -10.887   3.725   1.618  1.00  0.00           C  
ATOM    380  O   THR A  27     -11.234   2.884   0.785  1.00  0.00           O  
ATOM    381  CB  THR A  27     -12.110   5.937   1.894  1.00  0.00           C  
ATOM    382  OG1 THR A  27     -13.044   6.618   2.748  1.00  0.00           O  
ATOM    383  CG2 THR A  27     -12.642   5.939   0.466  1.00  0.00           C  
ATOM    384  H   THR A  27     -11.167   5.418   4.166  1.00  0.00           H  
ATOM    385  HA  THR A  27     -12.868   3.983   2.399  1.00  0.00           H  
ATOM    386  HB  THR A  27     -11.162   6.456   1.936  1.00  0.00           H  
ATOM    387  HG1 THR A  27     -13.571   5.929   3.177  1.00  0.00           H  
ATOM    388 HG21 THR A  27     -12.734   6.961   0.127  1.00  0.00           H  
ATOM    389 HG22 THR A  27     -13.608   5.458   0.434  1.00  0.00           H  
ATOM    390 HG23 THR A  27     -11.951   5.411  -0.174  1.00  0.00           H  
ATOM    391  N   ILE A  28      -9.624   3.961   1.922  1.00  0.00           N  
ATOM    392  CA  ILE A  28      -8.530   3.297   1.260  1.00  0.00           C  
ATOM    393  C   ILE A  28      -8.557   1.814   1.565  1.00  0.00           C  
ATOM    394  O   ILE A  28      -8.470   1.009   0.655  1.00  0.00           O  
ATOM    395  CB  ILE A  28      -7.185   3.900   1.703  1.00  0.00           C  
ATOM    396  CG1 ILE A  28      -7.159   5.379   1.377  1.00  0.00           C  
ATOM    397  CG2 ILE A  28      -6.019   3.196   1.026  1.00  0.00           C  
ATOM    398  CD1 ILE A  28      -6.006   6.108   1.989  1.00  0.00           C  
ATOM    399  H   ILE A  28      -9.405   4.616   2.621  1.00  0.00           H  
ATOM    400  HA  ILE A  28      -8.639   3.424   0.194  1.00  0.00           H  
ATOM    401  HB  ILE A  28      -7.090   3.782   2.772  1.00  0.00           H  
ATOM    402 HG12 ILE A  28      -7.081   5.487   0.307  1.00  0.00           H  
ATOM    403 HG13 ILE A  28      -8.074   5.839   1.719  1.00  0.00           H  
ATOM    404 HG21 ILE A  28      -6.033   2.146   1.279  1.00  0.00           H  
ATOM    405 HG22 ILE A  28      -5.096   3.637   1.368  1.00  0.00           H  
ATOM    406 HG23 ILE A  28      -6.098   3.314  -0.044  1.00  0.00           H  
ATOM    407 HD11 ILE A  28      -5.077   5.678   1.648  1.00  0.00           H  
ATOM    408 HD12 ILE A  28      -6.081   6.014   3.060  1.00  0.00           H  
ATOM    409 HD13 ILE A  28      -6.060   7.150   1.709  1.00  0.00           H  
ATOM    410  N   ILE A  29      -8.723   1.465   2.841  1.00  0.00           N  
ATOM    411  CA  ILE A  29      -8.764   0.063   3.272  1.00  0.00           C  
ATOM    412  C   ILE A  29      -9.793  -0.721   2.466  1.00  0.00           C  
ATOM    413  O   ILE A  29      -9.491  -1.802   1.953  1.00  0.00           O  
ATOM    414  CB  ILE A  29      -9.115  -0.058   4.771  1.00  0.00           C  
ATOM    415  CG1 ILE A  29      -8.093   0.676   5.613  1.00  0.00           C  
ATOM    416  CG2 ILE A  29      -9.188  -1.525   5.200  1.00  0.00           C  
ATOM    417  CD1 ILE A  29      -8.509   0.821   7.042  1.00  0.00           C  
ATOM    418  H   ILE A  29      -8.809   2.166   3.531  1.00  0.00           H  
ATOM    419  HA  ILE A  29      -7.784  -0.361   3.105  1.00  0.00           H  
ATOM    420  HB  ILE A  29     -10.084   0.392   4.929  1.00  0.00           H  
ATOM    421 HG12 ILE A  29      -7.160   0.134   5.593  1.00  0.00           H  
ATOM    422 HG13 ILE A  29      -7.940   1.666   5.206  1.00  0.00           H  
ATOM    423 HG21 ILE A  29      -8.228  -1.991   5.036  1.00  0.00           H  
ATOM    424 HG22 ILE A  29      -9.939  -2.034   4.614  1.00  0.00           H  
ATOM    425 HG23 ILE A  29      -9.444  -1.583   6.248  1.00  0.00           H  
ATOM    426 HD11 ILE A  29      -7.759   1.388   7.572  1.00  0.00           H  
ATOM    427 HD12 ILE A  29      -8.635  -0.153   7.491  1.00  0.00           H  
ATOM    428 HD13 ILE A  29      -9.446   1.357   7.051  1.00  0.00           H  
ATOM    429  N   ALA A  30     -10.973  -0.149   2.309  1.00  0.00           N  
ATOM    430  CA  ALA A  30     -12.049  -0.802   1.588  1.00  0.00           C  
ATOM    431  C   ALA A  30     -11.684  -0.991   0.122  1.00  0.00           C  
ATOM    432  O   ALA A  30     -12.013  -2.016  -0.489  1.00  0.00           O  
ATOM    433  CB  ALA A  30     -13.330  -0.003   1.714  1.00  0.00           C  
ATOM    434  H   ALA A  30     -11.122   0.746   2.687  1.00  0.00           H  
ATOM    435  HA  ALA A  30     -12.205  -1.772   2.035  1.00  0.00           H  
ATOM    436  HB1 ALA A  30     -13.190   0.971   1.272  1.00  0.00           H  
ATOM    437  HB2 ALA A  30     -13.580   0.104   2.759  1.00  0.00           H  
ATOM    438  HB3 ALA A  30     -14.130  -0.520   1.205  1.00  0.00           H  
ATOM    439  N   LEU A  31     -10.986  -0.027  -0.432  1.00  0.00           N  
ATOM    440  CA  LEU A  31     -10.582  -0.091  -1.820  1.00  0.00           C  
ATOM    441  C   LEU A  31      -9.468  -1.118  -2.011  1.00  0.00           C  
ATOM    442  O   LEU A  31      -9.551  -1.983  -2.884  1.00  0.00           O  
ATOM    443  CB  LEU A  31     -10.138   1.288  -2.314  1.00  0.00           C  
ATOM    444  CG  LEU A  31     -11.214   2.382  -2.329  1.00  0.00           C  
ATOM    445  CD1 LEU A  31     -10.602   3.720  -2.691  1.00  0.00           C  
ATOM    446  CD2 LEU A  31     -12.325   2.035  -3.312  1.00  0.00           C  
ATOM    447  H   LEU A  31     -10.727   0.756   0.111  1.00  0.00           H  
ATOM    448  HA  LEU A  31     -11.438  -0.409  -2.396  1.00  0.00           H  
ATOM    449  HB2 LEU A  31      -9.341   1.618  -1.664  1.00  0.00           H  
ATOM    450  HB3 LEU A  31      -9.747   1.182  -3.315  1.00  0.00           H  
ATOM    451  HG  LEU A  31     -11.647   2.467  -1.343  1.00  0.00           H  
ATOM    452 HD11 LEU A  31      -9.839   3.976  -1.971  1.00  0.00           H  
ATOM    453 HD12 LEU A  31     -11.370   4.477  -2.684  1.00  0.00           H  
ATOM    454 HD13 LEU A  31     -10.163   3.658  -3.675  1.00  0.00           H  
ATOM    455 HD21 LEU A  31     -12.797   1.110  -3.019  1.00  0.00           H  
ATOM    456 HD22 LEU A  31     -11.908   1.930  -4.302  1.00  0.00           H  
ATOM    457 HD23 LEU A  31     -13.059   2.827  -3.315  1.00  0.00           H  
ATOM    458  N   VAL A  32      -8.462  -1.062  -1.154  1.00  0.00           N  
ATOM    459  CA  VAL A  32      -7.321  -1.952  -1.277  1.00  0.00           C  
ATOM    460  C   VAL A  32      -7.737  -3.394  -1.003  1.00  0.00           C  
ATOM    461  O   VAL A  32      -7.319  -4.307  -1.705  1.00  0.00           O  
ATOM    462  CB  VAL A  32      -6.139  -1.578  -0.343  1.00  0.00           C  
ATOM    463  CG1 VAL A  32      -4.904  -2.333  -0.735  1.00  0.00           C  
ATOM    464  CG2 VAL A  32      -5.845  -0.105  -0.354  1.00  0.00           C  
ATOM    465  H   VAL A  32      -8.492  -0.394  -0.430  1.00  0.00           H  
ATOM    466  HA  VAL A  32      -6.987  -1.897  -2.303  1.00  0.00           H  
ATOM    467  HB  VAL A  32      -6.404  -1.870   0.663  1.00  0.00           H  
ATOM    468 HG11 VAL A  32      -4.098  -1.974  -0.116  1.00  0.00           H  
ATOM    469 HG12 VAL A  32      -4.677  -2.134  -1.773  1.00  0.00           H  
ATOM    470 HG13 VAL A  32      -5.044  -3.392  -0.578  1.00  0.00           H  
ATOM    471 HG21 VAL A  32      -5.618   0.216  -1.360  1.00  0.00           H  
ATOM    472 HG22 VAL A  32      -5.004   0.095   0.294  1.00  0.00           H  
ATOM    473 HG23 VAL A  32      -6.712   0.422   0.017  1.00  0.00           H  
ATOM    474  N   THR A  33      -8.595  -3.587  -0.018  1.00  0.00           N  
ATOM    475  CA  THR A  33      -9.068  -4.915   0.326  1.00  0.00           C  
ATOM    476  C   THR A  33      -9.938  -5.489  -0.810  1.00  0.00           C  
ATOM    477  O   THR A  33      -9.957  -6.688  -1.034  1.00  0.00           O  
ATOM    478  CB  THR A  33      -9.833  -4.909   1.676  1.00  0.00           C  
ATOM    479  OG1 THR A  33      -8.992  -4.311   2.682  1.00  0.00           O  
ATOM    480  CG2 THR A  33     -10.193  -6.323   2.122  1.00  0.00           C  
ATOM    481  H   THR A  33      -8.921  -2.818   0.500  1.00  0.00           H  
ATOM    482  HA  THR A  33      -8.193  -5.543   0.421  1.00  0.00           H  
ATOM    483  HB  THR A  33     -10.733  -4.321   1.567  1.00  0.00           H  
ATOM    484  HG1 THR A  33      -9.112  -3.353   2.591  1.00  0.00           H  
ATOM    485 HG21 THR A  33     -10.829  -6.782   1.378  1.00  0.00           H  
ATOM    486 HG22 THR A  33     -10.714  -6.285   3.066  1.00  0.00           H  
ATOM    487 HG23 THR A  33      -9.292  -6.910   2.229  1.00  0.00           H  
ATOM    488  N   ALA A  34     -10.604  -4.616  -1.555  1.00  0.00           N  
ATOM    489  CA  ALA A  34     -11.398  -5.055  -2.694  1.00  0.00           C  
ATOM    490  C   ALA A  34     -10.494  -5.437  -3.869  1.00  0.00           C  
ATOM    491  O   ALA A  34     -10.869  -6.238  -4.723  1.00  0.00           O  
ATOM    492  CB  ALA A  34     -12.385  -3.973  -3.111  1.00  0.00           C  
ATOM    493  H   ALA A  34     -10.583  -3.659  -1.333  1.00  0.00           H  
ATOM    494  HA  ALA A  34     -11.953  -5.930  -2.387  1.00  0.00           H  
ATOM    495  HB1 ALA A  34     -12.999  -4.339  -3.921  1.00  0.00           H  
ATOM    496  HB2 ALA A  34     -11.841  -3.099  -3.436  1.00  0.00           H  
ATOM    497  HB3 ALA A  34     -13.013  -3.714  -2.271  1.00  0.00           H  
ATOM    498  N   VAL A  35      -9.301  -4.869  -3.903  1.00  0.00           N  
ATOM    499  CA  VAL A  35      -8.365  -5.135  -4.972  1.00  0.00           C  
ATOM    500  C   VAL A  35      -7.454  -6.319  -4.647  1.00  0.00           C  
ATOM    501  O   VAL A  35      -7.352  -7.262  -5.439  1.00  0.00           O  
ATOM    502  CB  VAL A  35      -7.524  -3.872  -5.335  1.00  0.00           C  
ATOM    503  CG1 VAL A  35      -6.447  -4.187  -6.377  1.00  0.00           C  
ATOM    504  CG2 VAL A  35      -8.440  -2.777  -5.857  1.00  0.00           C  
ATOM    505  H   VAL A  35      -9.049  -4.243  -3.190  1.00  0.00           H  
ATOM    506  HA  VAL A  35      -8.953  -5.404  -5.838  1.00  0.00           H  
ATOM    507  HB  VAL A  35      -7.042  -3.510  -4.439  1.00  0.00           H  
ATOM    508 HG11 VAL A  35      -6.913  -4.562  -7.276  1.00  0.00           H  
ATOM    509 HG12 VAL A  35      -5.770  -4.934  -5.987  1.00  0.00           H  
ATOM    510 HG13 VAL A  35      -5.894  -3.289  -6.606  1.00  0.00           H  
ATOM    511 HG21 VAL A  35      -7.858  -1.908  -6.123  1.00  0.00           H  
ATOM    512 HG22 VAL A  35      -9.156  -2.511  -5.093  1.00  0.00           H  
ATOM    513 HG23 VAL A  35      -8.965  -3.136  -6.730  1.00  0.00           H  
ATOM    514  N   VAL A  36      -6.815  -6.295  -3.495  1.00  0.00           N  
ATOM    515  CA  VAL A  36      -5.855  -7.354  -3.164  1.00  0.00           C  
ATOM    516  C   VAL A  36      -6.501  -8.511  -2.418  1.00  0.00           C  
ATOM    517  O   VAL A  36      -6.070  -9.657  -2.555  1.00  0.00           O  
ATOM    518  CB  VAL A  36      -4.610  -6.834  -2.362  1.00  0.00           C  
ATOM    519  CG1 VAL A  36      -3.899  -5.728  -3.124  1.00  0.00           C  
ATOM    520  CG2 VAL A  36      -4.969  -6.379  -0.934  1.00  0.00           C  
ATOM    521  H   VAL A  36      -7.004  -5.556  -2.870  1.00  0.00           H  
ATOM    522  HA  VAL A  36      -5.502  -7.743  -4.109  1.00  0.00           H  
ATOM    523  HB  VAL A  36      -3.916  -7.659  -2.296  1.00  0.00           H  
ATOM    524 HG11 VAL A  36      -3.568  -6.103  -4.081  1.00  0.00           H  
ATOM    525 HG12 VAL A  36      -3.046  -5.390  -2.555  1.00  0.00           H  
ATOM    526 HG13 VAL A  36      -4.580  -4.903  -3.277  1.00  0.00           H  
ATOM    527 HG21 VAL A  36      -5.716  -5.602  -0.978  1.00  0.00           H  
ATOM    528 HG22 VAL A  36      -4.086  -6.001  -0.443  1.00  0.00           H  
ATOM    529 HG23 VAL A  36      -5.352  -7.213  -0.361  1.00  0.00           H  
ATOM    530  N   GLY A  37      -7.558  -8.224  -1.685  1.00  0.00           N  
ATOM    531  CA  GLY A  37      -8.217  -9.234  -0.888  1.00  0.00           C  
ATOM    532  C   GLY A  37      -7.386  -9.684   0.314  1.00  0.00           C  
ATOM    533  O   GLY A  37      -6.236  -9.254   0.503  1.00  0.00           O  
ATOM    534  H   GLY A  37      -7.924  -7.315  -1.684  1.00  0.00           H  
ATOM    535  HA2 GLY A  37      -9.155  -8.834  -0.533  1.00  0.00           H  
ATOM    536  HA3 GLY A  37      -8.419 -10.092  -1.513  1.00  0.00           H  
ATOM    537  N   GLY A  38      -7.994 -10.468   1.163  1.00  0.00           N  
ATOM    538  CA  GLY A  38      -7.294 -11.091   2.259  1.00  0.00           C  
ATOM    539  C   GLY A  38      -7.116 -10.217   3.468  1.00  0.00           C  
ATOM    540  O   GLY A  38      -6.380 -10.570   4.378  1.00  0.00           O  
ATOM    541  H   GLY A  38      -8.960 -10.614   1.055  1.00  0.00           H  
ATOM    542  HA2 GLY A  38      -7.859 -11.956   2.567  1.00  0.00           H  
ATOM    543  HA3 GLY A  38      -6.322 -11.399   1.907  1.00  0.00           H  
ATOM    544  N   GLY A  39      -7.716  -9.050   3.442  1.00  0.00           N  
ATOM    545  CA  GLY A  39      -7.691  -8.106   4.583  1.00  0.00           C  
ATOM    546  C   GLY A  39      -6.279  -7.690   5.003  1.00  0.00           C  
ATOM    547  O   GLY A  39      -6.066  -7.177   6.110  1.00  0.00           O  
ATOM    548  H   GLY A  39      -8.186  -8.847   2.609  1.00  0.00           H  
ATOM    549  HA2 GLY A  39      -8.246  -7.221   4.310  1.00  0.00           H  
ATOM    550  HA3 GLY A  39      -8.182  -8.574   5.424  1.00  0.00           H  
ATOM    551  N   LEU A  40      -5.332  -7.969   4.127  1.00  0.00           N  
ATOM    552  CA  LEU A  40      -3.905  -7.683   4.317  1.00  0.00           C  
ATOM    553  C   LEU A  40      -3.647  -6.218   4.680  1.00  0.00           C  
ATOM    554  O   LEU A  40      -3.066  -5.890   5.739  1.00  0.00           O  
ATOM    555  CB  LEU A  40      -3.149  -8.021   3.025  1.00  0.00           C  
ATOM    556  CG  LEU A  40      -3.221  -9.475   2.545  1.00  0.00           C  
ATOM    557  CD1 LEU A  40      -2.508  -9.629   1.214  1.00  0.00           C  
ATOM    558  CD2 LEU A  40      -2.616 -10.414   3.576  1.00  0.00           C  
ATOM    559  H   LEU A  40      -5.640  -8.464   3.335  1.00  0.00           H  
ATOM    560  HA  LEU A  40      -3.527  -8.318   5.102  1.00  0.00           H  
ATOM    561  HB2 LEU A  40      -3.575  -7.407   2.245  1.00  0.00           H  
ATOM    562  HB3 LEU A  40      -2.111  -7.752   3.152  1.00  0.00           H  
ATOM    563  HG  LEU A  40      -4.257  -9.748   2.402  1.00  0.00           H  
ATOM    564 HD11 LEU A  40      -2.572 -10.656   0.890  1.00  0.00           H  
ATOM    565 HD12 LEU A  40      -1.470  -9.350   1.326  1.00  0.00           H  
ATOM    566 HD13 LEU A  40      -2.975  -8.990   0.479  1.00  0.00           H  
ATOM    567 HD21 LEU A  40      -1.588 -10.138   3.761  1.00  0.00           H  
ATOM    568 HD22 LEU A  40      -2.654 -11.426   3.201  1.00  0.00           H  
ATOM    569 HD23 LEU A  40      -3.179 -10.355   4.495  1.00  0.00           H  
ATOM    570  N   ILE A  41      -4.077  -5.344   3.831  1.00  0.00           N  
ATOM    571  CA  ILE A  41      -3.814  -3.963   4.041  1.00  0.00           C  
ATOM    572  C   ILE A  41      -4.774  -3.404   5.064  1.00  0.00           C  
ATOM    573  O   ILE A  41      -5.958  -3.201   4.793  1.00  0.00           O  
ATOM    574  CB  ILE A  41      -3.860  -3.158   2.730  1.00  0.00           C  
ATOM    575  CG1 ILE A  41      -2.958  -3.832   1.669  1.00  0.00           C  
ATOM    576  CG2 ILE A  41      -3.406  -1.720   2.984  1.00  0.00           C  
ATOM    577  CD1 ILE A  41      -1.503  -3.932   2.047  1.00  0.00           C  
ATOM    578  H   ILE A  41      -4.597  -5.630   3.054  1.00  0.00           H  
ATOM    579  HA  ILE A  41      -2.818  -3.893   4.454  1.00  0.00           H  
ATOM    580  HB  ILE A  41      -4.876  -3.139   2.364  1.00  0.00           H  
ATOM    581 HG12 ILE A  41      -3.309  -4.839   1.504  1.00  0.00           H  
ATOM    582 HG13 ILE A  41      -3.017  -3.291   0.738  1.00  0.00           H  
ATOM    583 HG21 ILE A  41      -3.445  -1.148   2.070  1.00  0.00           H  
ATOM    584 HG22 ILE A  41      -2.397  -1.728   3.371  1.00  0.00           H  
ATOM    585 HG23 ILE A  41      -4.050  -1.271   3.726  1.00  0.00           H  
ATOM    586 HD11 ILE A  41      -1.109  -2.943   2.230  1.00  0.00           H  
ATOM    587 HD12 ILE A  41      -0.954  -4.396   1.241  1.00  0.00           H  
ATOM    588 HD13 ILE A  41      -1.405  -4.535   2.938  1.00  0.00           H  
ATOM    589  N   THR A  42      -4.263  -3.226   6.240  1.00  0.00           N  
ATOM    590  CA  THR A  42      -5.012  -2.684   7.343  1.00  0.00           C  
ATOM    591  C   THR A  42      -4.763  -1.185   7.437  1.00  0.00           C  
ATOM    592  O   THR A  42      -3.958  -0.642   6.668  1.00  0.00           O  
ATOM    593  CB  THR A  42      -4.508  -3.330   8.646  1.00  0.00           C  
ATOM    594  OG1 THR A  42      -3.083  -3.140   8.741  1.00  0.00           O  
ATOM    595  CG2 THR A  42      -4.812  -4.807   8.670  1.00  0.00           C  
ATOM    596  H   THR A  42      -3.348  -3.545   6.406  1.00  0.00           H  
ATOM    597  HA  THR A  42      -6.063  -2.903   7.230  1.00  0.00           H  
ATOM    598  HB  THR A  42      -4.986  -2.847   9.485  1.00  0.00           H  
ATOM    599  HG1 THR A  42      -2.732  -3.757   9.397  1.00  0.00           H  
ATOM    600 HG21 THR A  42      -4.454  -5.236   9.594  1.00  0.00           H  
ATOM    601 HG22 THR A  42      -4.335  -5.288   7.828  1.00  0.00           H  
ATOM    602 HG23 THR A  42      -5.882  -4.927   8.602  1.00  0.00           H  
ATOM    603  N   ALA A  43      -5.422  -0.525   8.389  1.00  0.00           N  
ATOM    604  CA  ALA A  43      -5.252   0.910   8.617  1.00  0.00           C  
ATOM    605  C   ALA A  43      -3.818   1.199   8.971  1.00  0.00           C  
ATOM    606  O   ALA A  43      -3.263   2.242   8.597  1.00  0.00           O  
ATOM    607  CB  ALA A  43      -6.164   1.395   9.732  1.00  0.00           C  
ATOM    608  H   ALA A  43      -6.047  -1.028   8.957  1.00  0.00           H  
ATOM    609  HA  ALA A  43      -5.504   1.432   7.705  1.00  0.00           H  
ATOM    610  HB1 ALA A  43      -5.853   0.944  10.662  1.00  0.00           H  
ATOM    611  HB2 ALA A  43      -7.184   1.104   9.525  1.00  0.00           H  
ATOM    612  HB3 ALA A  43      -6.102   2.470   9.815  1.00  0.00           H  
ATOM    613  N   GLY A  44      -3.221   0.253   9.677  1.00  0.00           N  
ATOM    614  CA  GLY A  44      -1.845   0.342  10.039  1.00  0.00           C  
ATOM    615  C   GLY A  44      -0.958   0.287   8.824  1.00  0.00           C  
ATOM    616  O   GLY A  44      -0.012   1.073   8.708  1.00  0.00           O  
ATOM    617  H   GLY A  44      -3.752  -0.524   9.961  1.00  0.00           H  
ATOM    618  HA2 GLY A  44      -1.676   1.272  10.563  1.00  0.00           H  
ATOM    619  HA3 GLY A  44      -1.595  -0.484  10.687  1.00  0.00           H  
ATOM    620  N   ILE A  45      -1.283  -0.594   7.878  1.00  0.00           N  
ATOM    621  CA  ILE A  45      -0.473  -0.721   6.700  1.00  0.00           C  
ATOM    622  C   ILE A  45      -0.666   0.493   5.810  1.00  0.00           C  
ATOM    623  O   ILE A  45       0.302   1.052   5.343  1.00  0.00           O  
ATOM    624  CB  ILE A  45      -0.738  -2.034   5.914  1.00  0.00           C  
ATOM    625  CG1 ILE A  45      -0.489  -3.260   6.807  1.00  0.00           C  
ATOM    626  CG2 ILE A  45       0.155  -2.109   4.679  1.00  0.00           C  
ATOM    627  CD1 ILE A  45       0.930  -3.366   7.349  1.00  0.00           C  
ATOM    628  H   ILE A  45      -2.094  -1.149   7.952  1.00  0.00           H  
ATOM    629  HA  ILE A  45       0.556  -0.712   7.030  1.00  0.00           H  
ATOM    630  HB  ILE A  45      -1.769  -2.039   5.594  1.00  0.00           H  
ATOM    631 HG12 ILE A  45      -1.159  -3.222   7.654  1.00  0.00           H  
ATOM    632 HG13 ILE A  45      -0.696  -4.152   6.235  1.00  0.00           H  
ATOM    633 HG21 ILE A  45      -0.048  -1.270   4.030  1.00  0.00           H  
ATOM    634 HG22 ILE A  45      -0.027  -3.034   4.154  1.00  0.00           H  
ATOM    635 HG23 ILE A  45       1.188  -2.076   4.996  1.00  0.00           H  
ATOM    636 HD11 ILE A  45       1.627  -3.396   6.523  1.00  0.00           H  
ATOM    637 HD12 ILE A  45       1.027  -4.268   7.932  1.00  0.00           H  
ATOM    638 HD13 ILE A  45       1.146  -2.514   7.975  1.00  0.00           H  
ATOM    639  N   VAL A  46      -1.920   0.925   5.638  1.00  0.00           N  
ATOM    640  CA  VAL A  46      -2.241   2.114   4.827  1.00  0.00           C  
ATOM    641  C   VAL A  46      -1.452   3.328   5.320  1.00  0.00           C  
ATOM    642  O   VAL A  46      -0.763   4.003   4.535  1.00  0.00           O  
ATOM    643  CB  VAL A  46      -3.766   2.463   4.871  1.00  0.00           C  
ATOM    644  CG1 VAL A  46      -4.056   3.756   4.119  1.00  0.00           C  
ATOM    645  CG2 VAL A  46      -4.605   1.344   4.293  1.00  0.00           C  
ATOM    646  H   VAL A  46      -2.649   0.418   6.064  1.00  0.00           H  
ATOM    647  HA  VAL A  46      -1.964   1.894   3.806  1.00  0.00           H  
ATOM    648  HB  VAL A  46      -4.046   2.602   5.905  1.00  0.00           H  
ATOM    649 HG11 VAL A  46      -5.119   3.950   4.133  1.00  0.00           H  
ATOM    650 HG12 VAL A  46      -3.719   3.663   3.097  1.00  0.00           H  
ATOM    651 HG13 VAL A  46      -3.536   4.574   4.595  1.00  0.00           H  
ATOM    652 HG21 VAL A  46      -4.467   0.451   4.884  1.00  0.00           H  
ATOM    653 HG22 VAL A  46      -4.304   1.153   3.273  1.00  0.00           H  
ATOM    654 HG23 VAL A  46      -5.646   1.630   4.310  1.00  0.00           H  
ATOM    655  N   ALA A  47      -1.530   3.575   6.621  1.00  0.00           N  
ATOM    656  CA  ALA A  47      -0.867   4.706   7.238  1.00  0.00           C  
ATOM    657  C   ALA A  47       0.649   4.618   7.093  1.00  0.00           C  
ATOM    658  O   ALA A  47       1.301   5.605   6.715  1.00  0.00           O  
ATOM    659  CB  ALA A  47      -1.262   4.819   8.697  1.00  0.00           C  
ATOM    660  H   ALA A  47      -2.061   2.969   7.186  1.00  0.00           H  
ATOM    661  HA  ALA A  47      -1.206   5.596   6.729  1.00  0.00           H  
ATOM    662  HB1 ALA A  47      -0.842   5.720   9.113  1.00  0.00           H  
ATOM    663  HB2 ALA A  47      -0.887   3.962   9.238  1.00  0.00           H  
ATOM    664  HB3 ALA A  47      -2.339   4.853   8.778  1.00  0.00           H  
ATOM    665  N   THR A  48       1.203   3.447   7.368  1.00  0.00           N  
ATOM    666  CA  THR A  48       2.630   3.232   7.256  1.00  0.00           C  
ATOM    667  C   THR A  48       3.088   3.369   5.796  1.00  0.00           C  
ATOM    668  O   THR A  48       4.019   4.114   5.500  1.00  0.00           O  
ATOM    669  CB  THR A  48       3.018   1.841   7.804  1.00  0.00           C  
ATOM    670  OG1 THR A  48       2.559   1.715   9.167  1.00  0.00           O  
ATOM    671  CG2 THR A  48       4.524   1.645   7.759  1.00  0.00           C  
ATOM    672  H   THR A  48       0.640   2.699   7.665  1.00  0.00           H  
ATOM    673  HA  THR A  48       3.125   3.988   7.849  1.00  0.00           H  
ATOM    674  HB  THR A  48       2.542   1.087   7.192  1.00  0.00           H  
ATOM    675  HG1 THR A  48       1.797   1.115   9.148  1.00  0.00           H  
ATOM    676 HG21 THR A  48       4.843   1.724   6.729  1.00  0.00           H  
ATOM    677 HG22 THR A  48       4.779   0.669   8.142  1.00  0.00           H  
ATOM    678 HG23 THR A  48       5.006   2.412   8.347  1.00  0.00           H  
ATOM    679  N   ALA A  49       2.389   2.696   4.901  1.00  0.00           N  
ATOM    680  CA  ALA A  49       2.719   2.686   3.489  1.00  0.00           C  
ATOM    681  C   ALA A  49       2.727   4.085   2.893  1.00  0.00           C  
ATOM    682  O   ALA A  49       3.699   4.469   2.248  1.00  0.00           O  
ATOM    683  CB  ALA A  49       1.788   1.766   2.720  1.00  0.00           C  
ATOM    684  H   ALA A  49       1.615   2.166   5.197  1.00  0.00           H  
ATOM    685  HA  ALA A  49       3.720   2.289   3.406  1.00  0.00           H  
ATOM    686  HB1 ALA A  49       1.766   0.795   3.193  1.00  0.00           H  
ATOM    687  HB2 ALA A  49       2.145   1.665   1.706  1.00  0.00           H  
ATOM    688  HB3 ALA A  49       0.793   2.188   2.706  1.00  0.00           H  
ATOM    689  N   LYS A  50       1.677   4.882   3.144  1.00  0.00           N  
ATOM    690  CA  LYS A  50       1.669   6.222   2.597  1.00  0.00           C  
ATOM    691  C   LYS A  50       2.686   7.136   3.295  1.00  0.00           C  
ATOM    692  O   LYS A  50       3.104   8.171   2.753  1.00  0.00           O  
ATOM    693  CB  LYS A  50       0.280   6.862   2.516  1.00  0.00           C  
ATOM    694  CG  LYS A  50      -0.432   7.139   3.833  1.00  0.00           C  
ATOM    695  CD  LYS A  50      -1.627   8.076   3.608  1.00  0.00           C  
ATOM    696  CE  LYS A  50      -2.627   7.520   2.585  1.00  0.00           C  
ATOM    697  NZ  LYS A  50      -3.668   8.516   2.207  1.00  0.00           N  
ATOM    698  H   LYS A  50       0.909   4.564   3.669  1.00  0.00           H  
ATOM    699  HA  LYS A  50       2.028   6.056   1.592  1.00  0.00           H  
ATOM    700  HB2 LYS A  50       0.338   7.787   1.962  1.00  0.00           H  
ATOM    701  HB3 LYS A  50      -0.322   6.158   1.962  1.00  0.00           H  
ATOM    702  HG2 LYS A  50      -0.781   6.206   4.250  1.00  0.00           H  
ATOM    703  HG3 LYS A  50       0.261   7.609   4.516  1.00  0.00           H  
ATOM    704  HD2 LYS A  50      -2.134   8.209   4.551  1.00  0.00           H  
ATOM    705  HD3 LYS A  50      -1.261   9.032   3.264  1.00  0.00           H  
ATOM    706  HE2 LYS A  50      -2.093   7.234   1.691  1.00  0.00           H  
ATOM    707  HE3 LYS A  50      -3.109   6.651   3.006  1.00  0.00           H  
ATOM    708  HZ1 LYS A  50      -4.271   8.161   1.435  1.00  0.00           H  
ATOM    709  HZ2 LYS A  50      -3.205   9.377   1.854  1.00  0.00           H  
ATOM    710  HZ3 LYS A  50      -4.271   8.784   3.010  1.00  0.00           H  
ATOM    711  N   SER A  51       3.095   6.756   4.479  1.00  0.00           N  
ATOM    712  CA  SER A  51       4.124   7.485   5.162  1.00  0.00           C  
ATOM    713  C   SER A  51       5.442   7.224   4.450  1.00  0.00           C  
ATOM    714  O   SER A  51       6.191   8.161   4.140  1.00  0.00           O  
ATOM    715  CB  SER A  51       4.184   7.090   6.654  1.00  0.00           C  
ATOM    716  OG  SER A  51       5.178   7.811   7.367  1.00  0.00           O  
ATOM    717  H   SER A  51       2.698   5.967   4.910  1.00  0.00           H  
ATOM    718  HA  SER A  51       3.911   8.536   5.057  1.00  0.00           H  
ATOM    719  HB2 SER A  51       3.227   7.285   7.113  1.00  0.00           H  
ATOM    720  HB3 SER A  51       4.400   6.034   6.727  1.00  0.00           H  
ATOM    721  HG  SER A  51       4.858   7.900   8.277  1.00  0.00           H  
ATOM    722  N   LEU A  52       5.675   5.964   4.121  1.00  0.00           N  
ATOM    723  CA  LEU A  52       6.879   5.541   3.442  1.00  0.00           C  
ATOM    724  C   LEU A  52       6.963   6.156   2.043  1.00  0.00           C  
ATOM    725  O   LEU A  52       8.053   6.497   1.586  1.00  0.00           O  
ATOM    726  CB  LEU A  52       6.942   4.014   3.350  1.00  0.00           C  
ATOM    727  CG  LEU A  52       6.852   3.247   4.672  1.00  0.00           C  
ATOM    728  CD1 LEU A  52       6.703   1.778   4.406  1.00  0.00           C  
ATOM    729  CD2 LEU A  52       8.071   3.489   5.538  1.00  0.00           C  
ATOM    730  H   LEU A  52       5.005   5.286   4.366  1.00  0.00           H  
ATOM    731  HA  LEU A  52       7.723   5.887   4.021  1.00  0.00           H  
ATOM    732  HB2 LEU A  52       6.164   3.652   2.698  1.00  0.00           H  
ATOM    733  HB3 LEU A  52       7.889   3.761   2.896  1.00  0.00           H  
ATOM    734  HG  LEU A  52       5.978   3.577   5.213  1.00  0.00           H  
ATOM    735 HD11 LEU A  52       7.544   1.422   3.831  1.00  0.00           H  
ATOM    736 HD12 LEU A  52       5.789   1.601   3.857  1.00  0.00           H  
ATOM    737 HD13 LEU A  52       6.660   1.244   5.344  1.00  0.00           H  
ATOM    738 HD21 LEU A  52       8.965   3.216   4.997  1.00  0.00           H  
ATOM    739 HD22 LEU A  52       7.994   2.881   6.428  1.00  0.00           H  
ATOM    740 HD23 LEU A  52       8.119   4.531   5.816  1.00  0.00           H  
ATOM    741  N   ILE A  53       5.818   6.344   1.377  1.00  0.00           N  
ATOM    742  CA  ILE A  53       5.839   6.911   0.039  1.00  0.00           C  
ATOM    743  C   ILE A  53       6.140   8.400   0.080  1.00  0.00           C  
ATOM    744  O   ILE A  53       6.716   8.938  -0.861  1.00  0.00           O  
ATOM    745  CB  ILE A  53       4.545   6.650  -0.801  1.00  0.00           C  
ATOM    746  CG1 ILE A  53       3.366   7.455  -0.264  1.00  0.00           C  
ATOM    747  CG2 ILE A  53       4.209   5.168  -0.817  1.00  0.00           C  
ATOM    748  CD1 ILE A  53       2.067   7.260  -1.026  1.00  0.00           C  
ATOM    749  H   ILE A  53       4.958   6.083   1.772  1.00  0.00           H  
ATOM    750  HA  ILE A  53       6.675   6.451  -0.472  1.00  0.00           H  
ATOM    751  HB  ILE A  53       4.745   6.953  -1.818  1.00  0.00           H  
ATOM    752 HG12 ILE A  53       3.220   7.201   0.774  1.00  0.00           H  
ATOM    753 HG13 ILE A  53       3.636   8.498  -0.301  1.00  0.00           H  
ATOM    754 HG21 ILE A  53       3.936   4.857   0.181  1.00  0.00           H  
ATOM    755 HG22 ILE A  53       5.080   4.604  -1.115  1.00  0.00           H  
ATOM    756 HG23 ILE A  53       3.390   4.977  -1.494  1.00  0.00           H  
ATOM    757 HD11 ILE A  53       1.786   6.218  -0.994  1.00  0.00           H  
ATOM    758 HD12 ILE A  53       2.202   7.565  -2.054  1.00  0.00           H  
ATOM    759 HD13 ILE A  53       1.288   7.855  -0.573  1.00  0.00           H  
ATOM    760  N   LYS A  54       5.768   9.070   1.175  1.00  0.00           N  
ATOM    761  CA  LYS A  54       6.051  10.494   1.291  1.00  0.00           C  
ATOM    762  C   LYS A  54       7.547  10.746   1.544  1.00  0.00           C  
ATOM    763  O   LYS A  54       8.127  11.718   1.043  1.00  0.00           O  
ATOM    764  CB  LYS A  54       5.195  11.142   2.391  1.00  0.00           C  
ATOM    765  CG  LYS A  54       5.456  12.633   2.582  1.00  0.00           C  
ATOM    766  CD  LYS A  54       4.555  13.238   3.641  1.00  0.00           C  
ATOM    767  CE  LYS A  54       4.885  14.702   3.887  1.00  0.00           C  
ATOM    768  NZ  LYS A  54       6.215  14.870   4.518  1.00  0.00           N  
ATOM    769  H   LYS A  54       5.266   8.619   1.897  1.00  0.00           H  
ATOM    770  HA  LYS A  54       5.797  10.944   0.342  1.00  0.00           H  
ATOM    771  HB2 LYS A  54       4.151  11.009   2.143  1.00  0.00           H  
ATOM    772  HB3 LYS A  54       5.399  10.638   3.324  1.00  0.00           H  
ATOM    773  HG2 LYS A  54       6.486  12.774   2.872  1.00  0.00           H  
ATOM    774  HG3 LYS A  54       5.282  13.135   1.641  1.00  0.00           H  
ATOM    775  HD2 LYS A  54       3.529  13.164   3.315  1.00  0.00           H  
ATOM    776  HD3 LYS A  54       4.681  12.692   4.562  1.00  0.00           H  
ATOM    777  HE2 LYS A  54       4.879  15.225   2.943  1.00  0.00           H  
ATOM    778  HE3 LYS A  54       4.131  15.125   4.534  1.00  0.00           H  
ATOM    779  HZ1 LYS A  54       6.200  14.496   5.490  1.00  0.00           H  
ATOM    780  HZ2 LYS A  54       6.460  15.878   4.585  1.00  0.00           H  
ATOM    781  HZ3 LYS A  54       6.972  14.387   3.997  1.00  0.00           H  
ATOM    782  N   LYS A  55       8.168   9.862   2.288  1.00  0.00           N  
ATOM    783  CA  LYS A  55       9.573  10.027   2.632  1.00  0.00           C  
ATOM    784  C   LYS A  55      10.527   9.329   1.683  1.00  0.00           C  
ATOM    785  O   LYS A  55      11.449   9.940   1.152  1.00  0.00           O  
ATOM    786  CB  LYS A  55       9.844   9.607   4.085  1.00  0.00           C  
ATOM    787  CG  LYS A  55       9.107   8.362   4.544  1.00  0.00           C  
ATOM    788  CD  LYS A  55       9.282   8.084   6.035  1.00  0.00           C  
ATOM    789  CE  LYS A  55       8.729   9.208   6.925  1.00  0.00           C  
ATOM    790  NZ  LYS A  55       7.266   9.431   6.757  1.00  0.00           N  
ATOM    791  H   LYS A  55       7.657   9.086   2.605  1.00  0.00           H  
ATOM    792  HA  LYS A  55       9.776  11.085   2.562  1.00  0.00           H  
ATOM    793  HB2 LYS A  55      10.890   9.328   4.101  1.00  0.00           H  
ATOM    794  HB3 LYS A  55       9.643  10.425   4.758  1.00  0.00           H  
ATOM    795  HG2 LYS A  55       8.053   8.488   4.345  1.00  0.00           H  
ATOM    796  HG3 LYS A  55       9.475   7.516   3.983  1.00  0.00           H  
ATOM    797  HD2 LYS A  55       8.772   7.162   6.270  1.00  0.00           H  
ATOM    798  HD3 LYS A  55      10.338   7.960   6.228  1.00  0.00           H  
ATOM    799  HE2 LYS A  55       8.915   8.943   7.955  1.00  0.00           H  
ATOM    800  HE3 LYS A  55       9.255  10.125   6.710  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55       6.977   9.666   5.786  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55       6.963  10.220   7.364  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55       6.696   8.612   7.063  1.00  0.00           H  
ATOM    804  N   TYR A  56      10.320   8.068   1.488  1.00  0.00           N  
ATOM    805  CA  TYR A  56      11.238   7.265   0.721  1.00  0.00           C  
ATOM    806  C   TYR A  56      10.797   7.127  -0.723  1.00  0.00           C  
ATOM    807  O   TYR A  56      11.628   7.021  -1.636  1.00  0.00           O  
ATOM    808  CB  TYR A  56      11.356   5.907   1.374  1.00  0.00           C  
ATOM    809  CG  TYR A  56      11.629   5.983   2.861  1.00  0.00           C  
ATOM    810  CD1 TYR A  56      12.605   6.817   3.371  1.00  0.00           C  
ATOM    811  CD2 TYR A  56      10.915   5.212   3.744  1.00  0.00           C  
ATOM    812  CE1 TYR A  56      12.860   6.873   4.715  1.00  0.00           C  
ATOM    813  CE2 TYR A  56      11.158   5.259   5.093  1.00  0.00           C  
ATOM    814  CZ  TYR A  56      12.135   6.089   5.573  1.00  0.00           C  
ATOM    815  OH  TYR A  56      12.381   6.142   6.921  1.00  0.00           O  
ATOM    816  H   TYR A  56       9.534   7.638   1.889  1.00  0.00           H  
ATOM    817  HA  TYR A  56      12.209   7.737   0.749  1.00  0.00           H  
ATOM    818  HB2 TYR A  56      10.426   5.369   1.239  1.00  0.00           H  
ATOM    819  HB3 TYR A  56      12.141   5.331   0.904  1.00  0.00           H  
ATOM    820  HD1 TYR A  56      13.161   7.443   2.692  1.00  0.00           H  
ATOM    821  HD2 TYR A  56      10.139   4.569   3.357  1.00  0.00           H  
ATOM    822  HE1 TYR A  56      13.624   7.538   5.089  1.00  0.00           H  
ATOM    823  HE2 TYR A  56      10.582   4.641   5.765  1.00  0.00           H  
ATOM    824  HH  TYR A  56      12.284   5.242   7.264  1.00  0.00           H  
ATOM    825  N   GLY A  57       9.514   7.098  -0.930  1.00  0.00           N  
ATOM    826  CA  GLY A  57       8.995   7.015  -2.259  1.00  0.00           C  
ATOM    827  C   GLY A  57       8.018   5.884  -2.422  1.00  0.00           C  
ATOM    828  O   GLY A  57       7.963   4.959  -1.588  1.00  0.00           O  
ATOM    829  H   GLY A  57       8.897   7.104  -0.166  1.00  0.00           H  
ATOM    830  HA2 GLY A  57       8.496   7.944  -2.494  1.00  0.00           H  
ATOM    831  HA3 GLY A  57       9.813   6.875  -2.949  1.00  0.00           H  
ATOM    832  N   ALA A  58       7.255   5.954  -3.482  1.00  0.00           N  
ATOM    833  CA  ALA A  58       6.238   4.977  -3.807  1.00  0.00           C  
ATOM    834  C   ALA A  58       6.863   3.616  -4.089  1.00  0.00           C  
ATOM    835  O   ALA A  58       6.350   2.574  -3.663  1.00  0.00           O  
ATOM    836  CB  ALA A  58       5.428   5.469  -4.998  1.00  0.00           C  
ATOM    837  H   ALA A  58       7.393   6.704  -4.099  1.00  0.00           H  
ATOM    838  HA  ALA A  58       5.576   4.887  -2.962  1.00  0.00           H  
ATOM    839  HB1 ALA A  58       4.975   6.422  -4.763  1.00  0.00           H  
ATOM    840  HB2 ALA A  58       4.651   4.757  -5.234  1.00  0.00           H  
ATOM    841  HB3 ALA A  58       6.078   5.585  -5.852  1.00  0.00           H  
ATOM    842  N   LYS A  59       8.003   3.643  -4.746  1.00  0.00           N  
ATOM    843  CA  LYS A  59       8.715   2.435  -5.107  1.00  0.00           C  
ATOM    844  C   LYS A  59       9.284   1.743  -3.862  1.00  0.00           C  
ATOM    845  O   LYS A  59       9.351   0.505  -3.800  1.00  0.00           O  
ATOM    846  CB  LYS A  59       9.830   2.746  -6.115  1.00  0.00           C  
ATOM    847  CG  LYS A  59      10.594   1.522  -6.607  1.00  0.00           C  
ATOM    848  CD  LYS A  59       9.691   0.561  -7.373  1.00  0.00           C  
ATOM    849  CE  LYS A  59      10.441  -0.685  -7.829  1.00  0.00           C  
ATOM    850  NZ  LYS A  59      11.620  -0.353  -8.658  1.00  0.00           N  
ATOM    851  H   LYS A  59       8.367   4.518  -5.001  1.00  0.00           H  
ATOM    852  HA  LYS A  59       8.001   1.772  -5.571  1.00  0.00           H  
ATOM    853  HB2 LYS A  59       9.393   3.237  -6.973  1.00  0.00           H  
ATOM    854  HB3 LYS A  59      10.535   3.421  -5.653  1.00  0.00           H  
ATOM    855  HG2 LYS A  59      11.389   1.847  -7.260  1.00  0.00           H  
ATOM    856  HG3 LYS A  59      11.012   1.010  -5.753  1.00  0.00           H  
ATOM    857  HD2 LYS A  59       8.882   0.253  -6.726  1.00  0.00           H  
ATOM    858  HD3 LYS A  59       9.290   1.072  -8.236  1.00  0.00           H  
ATOM    859  HE2 LYS A  59      10.767  -1.236  -6.960  1.00  0.00           H  
ATOM    860  HE3 LYS A  59       9.768  -1.301  -8.406  1.00  0.00           H  
ATOM    861  HZ1 LYS A  59      12.115  -1.213  -8.969  1.00  0.00           H  
ATOM    862  HZ2 LYS A  59      12.295   0.218  -8.109  1.00  0.00           H  
ATOM    863  HZ3 LYS A  59      11.351   0.180  -9.509  1.00  0.00           H  
ATOM    864  N   TYR A  60       9.650   2.537  -2.856  1.00  0.00           N  
ATOM    865  CA  TYR A  60      10.190   1.999  -1.631  1.00  0.00           C  
ATOM    866  C   TYR A  60       9.132   1.193  -0.943  1.00  0.00           C  
ATOM    867  O   TYR A  60       9.362   0.051  -0.536  1.00  0.00           O  
ATOM    868  CB  TYR A  60      10.669   3.123  -0.692  1.00  0.00           C  
ATOM    869  CG  TYR A  60      11.089   2.637   0.691  1.00  0.00           C  
ATOM    870  CD1 TYR A  60      10.143   2.425   1.688  1.00  0.00           C  
ATOM    871  CD2 TYR A  60      12.408   2.375   0.985  1.00  0.00           C  
ATOM    872  CE1 TYR A  60      10.496   1.968   2.926  1.00  0.00           C  
ATOM    873  CE2 TYR A  60      12.782   1.916   2.227  1.00  0.00           C  
ATOM    874  CZ  TYR A  60      11.826   1.711   3.195  1.00  0.00           C  
ATOM    875  OH  TYR A  60      12.207   1.264   4.435  1.00  0.00           O  
ATOM    876  H   TYR A  60       9.531   3.510  -2.925  1.00  0.00           H  
ATOM    877  HA  TYR A  60      11.029   1.362  -1.870  1.00  0.00           H  
ATOM    878  HB2 TYR A  60      11.518   3.620  -1.139  1.00  0.00           H  
ATOM    879  HB3 TYR A  60       9.868   3.838  -0.568  1.00  0.00           H  
ATOM    880  HD1 TYR A  60       9.110   2.640   1.460  1.00  0.00           H  
ATOM    881  HD2 TYR A  60      13.150   2.541   0.220  1.00  0.00           H  
ATOM    882  HE1 TYR A  60       9.712   1.813   3.654  1.00  0.00           H  
ATOM    883  HE2 TYR A  60      13.821   1.715   2.441  1.00  0.00           H  
ATOM    884  HH  TYR A  60      12.980   1.779   4.709  1.00  0.00           H  
ATOM    885  N   ALA A  61       7.971   1.789  -0.817  1.00  0.00           N  
ATOM    886  CA  ALA A  61       6.879   1.167  -0.133  1.00  0.00           C  
ATOM    887  C   ALA A  61       6.396  -0.046  -0.871  1.00  0.00           C  
ATOM    888  O   ALA A  61       5.965  -0.990  -0.253  1.00  0.00           O  
ATOM    889  CB  ALA A  61       5.773   2.131   0.080  1.00  0.00           C  
ATOM    890  H   ALA A  61       7.852   2.683  -1.207  1.00  0.00           H  
ATOM    891  HA  ALA A  61       7.231   0.844   0.837  1.00  0.00           H  
ATOM    892  HB1 ALA A  61       4.994   1.620   0.628  1.00  0.00           H  
ATOM    893  HB2 ALA A  61       5.425   2.450  -0.892  1.00  0.00           H  
ATOM    894  HB3 ALA A  61       6.137   2.981   0.638  1.00  0.00           H  
ATOM    895  N   ALA A  62       6.489  -0.025  -2.196  1.00  0.00           N  
ATOM    896  CA  ALA A  62       6.130  -1.180  -3.002  1.00  0.00           C  
ATOM    897  C   ALA A  62       6.977  -2.378  -2.590  1.00  0.00           C  
ATOM    898  O   ALA A  62       6.452  -3.472  -2.339  1.00  0.00           O  
ATOM    899  CB  ALA A  62       6.311  -0.883  -4.484  1.00  0.00           C  
ATOM    900  H   ALA A  62       6.786   0.798  -2.642  1.00  0.00           H  
ATOM    901  HA  ALA A  62       5.091  -1.405  -2.814  1.00  0.00           H  
ATOM    902  HB1 ALA A  62       7.352  -0.673  -4.682  1.00  0.00           H  
ATOM    903  HB2 ALA A  62       5.716  -0.024  -4.757  1.00  0.00           H  
ATOM    904  HB3 ALA A  62       6.000  -1.738  -5.067  1.00  0.00           H  
ATOM    905  N   ALA A  63       8.277  -2.147  -2.451  1.00  0.00           N  
ATOM    906  CA  ALA A  63       9.205  -3.183  -2.038  1.00  0.00           C  
ATOM    907  C   ALA A  63       8.941  -3.588  -0.589  1.00  0.00           C  
ATOM    908  O   ALA A  63       8.931  -4.773  -0.263  1.00  0.00           O  
ATOM    909  CB  ALA A  63      10.638  -2.713  -2.219  1.00  0.00           C  
ATOM    910  H   ALA A  63       8.617  -1.244  -2.637  1.00  0.00           H  
ATOM    911  HA  ALA A  63       9.039  -4.042  -2.672  1.00  0.00           H  
ATOM    912  HB1 ALA A  63      10.815  -1.850  -1.593  1.00  0.00           H  
ATOM    913  HB2 ALA A  63      10.802  -2.446  -3.252  1.00  0.00           H  
ATOM    914  HB3 ALA A  63      11.315  -3.505  -1.939  1.00  0.00           H  
ATOM    915  N   TRP A  64       8.677  -2.595   0.255  1.00  0.00           N  
ATOM    916  CA  TRP A  64       8.373  -2.814   1.671  1.00  0.00           C  
ATOM    917  C   TRP A  64       7.127  -3.680   1.819  1.00  0.00           C  
ATOM    918  O   TRP A  64       7.129  -4.663   2.580  1.00  0.00           O  
ATOM    919  CB  TRP A  64       8.194  -1.464   2.404  1.00  0.00           C  
ATOM    920  CG  TRP A  64       7.792  -1.589   3.848  1.00  0.00           C  
ATOM    921  CD1 TRP A  64       8.622  -1.662   4.917  1.00  0.00           C  
ATOM    922  CD2 TRP A  64       6.452  -1.646   4.374  1.00  0.00           C  
ATOM    923  NE1 TRP A  64       7.890  -1.752   6.079  1.00  0.00           N  
ATOM    924  CE2 TRP A  64       6.555  -1.748   5.769  1.00  0.00           C  
ATOM    925  CE3 TRP A  64       5.182  -1.617   3.795  1.00  0.00           C  
ATOM    926  CZ2 TRP A  64       5.431  -1.823   6.594  1.00  0.00           C  
ATOM    927  CZ3 TRP A  64       4.075  -1.690   4.614  1.00  0.00           C  
ATOM    928  CH2 TRP A  64       4.206  -1.792   5.996  1.00  0.00           C  
ATOM    929  H   TRP A  64       8.698  -1.679  -0.099  1.00  0.00           H  
ATOM    930  HA  TRP A  64       9.205  -3.341   2.116  1.00  0.00           H  
ATOM    931  HB2 TRP A  64       9.139  -0.942   2.387  1.00  0.00           H  
ATOM    932  HB3 TRP A  64       7.462  -0.848   1.906  1.00  0.00           H  
ATOM    933  HD1 TRP A  64       9.699  -1.650   4.831  1.00  0.00           H  
ATOM    934  HE1 TRP A  64       8.264  -1.807   6.986  1.00  0.00           H  
ATOM    935  HE3 TRP A  64       5.064  -1.545   2.722  1.00  0.00           H  
ATOM    936  HZ2 TRP A  64       5.495  -1.909   7.668  1.00  0.00           H  
ATOM    937  HZ3 TRP A  64       3.084  -1.669   4.187  1.00  0.00           H  
ATOM    938  HH2 TRP A  64       3.307  -1.843   6.593  1.00  0.00           H  
TER     939      TRP A  64                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LEU A   1       6.050  -3.323   0.903  1.00  0.00           N  
ATOM      2  CA  LEU A   1       4.804  -4.070   0.894  1.00  0.00           C  
ATOM      3  C   LEU A   1       5.065  -5.515   0.514  1.00  0.00           C  
ATOM      4  O   LEU A   1       4.704  -6.437   1.240  1.00  0.00           O  
ATOM      5  CB  LEU A   1       3.811  -3.454  -0.097  1.00  0.00           C  
ATOM      6  CG  LEU A   1       3.211  -2.094   0.259  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       2.422  -1.566  -0.915  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       2.305  -2.207   1.466  1.00  0.00           C  
ATOM      9  H1  LEU A   1       6.122  -2.521   0.333  1.00  0.00           H  
ATOM     10  HA  LEU A   1       4.395  -3.998   1.892  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       4.348  -3.323  -1.023  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       3.007  -4.156  -0.256  1.00  0.00           H  
ATOM     13  HG  LEU A   1       4.002  -1.394   0.484  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       1.637  -2.267  -1.157  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       3.075  -1.446  -1.766  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       1.984  -0.613  -0.656  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       1.926  -1.228   1.724  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       2.861  -2.606   2.300  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       1.478  -2.862   1.236  1.00  0.00           H  
ATOM     20  N   THR A   2       5.745  -5.697  -0.590  1.00  0.00           N  
ATOM     21  CA  THR A   2       6.080  -7.004  -1.102  1.00  0.00           C  
ATOM     22  C   THR A   2       6.864  -7.821  -0.073  1.00  0.00           C  
ATOM     23  O   THR A   2       6.512  -8.981   0.196  1.00  0.00           O  
ATOM     24  CB  THR A   2       6.878  -6.856  -2.427  1.00  0.00           C  
ATOM     25  OG1 THR A   2       6.042  -6.321  -3.463  1.00  0.00           O  
ATOM     26  CG2 THR A   2       7.534  -8.150  -2.883  1.00  0.00           C  
ATOM     27  H   THR A   2       6.057  -4.915  -1.099  1.00  0.00           H  
ATOM     28  HA  THR A   2       5.163  -7.540  -1.291  1.00  0.00           H  
ATOM     29  HB  THR A   2       7.647  -6.119  -2.237  1.00  0.00           H  
ATOM     30  HG1 THR A   2       5.233  -6.841  -3.507  1.00  0.00           H  
ATOM     31 HG21 THR A   2       8.083  -7.979  -3.797  1.00  0.00           H  
ATOM     32 HG22 THR A   2       6.778  -8.905  -3.039  1.00  0.00           H  
ATOM     33 HG23 THR A   2       8.213  -8.470  -2.105  1.00  0.00           H  
ATOM     34  N   ALA A   3       7.850  -7.189   0.526  1.00  0.00           N  
ATOM     35  CA  ALA A   3       8.745  -7.828   1.480  1.00  0.00           C  
ATOM     36  C   ALA A   3       8.052  -8.188   2.799  1.00  0.00           C  
ATOM     37  O   ALA A   3       8.308  -9.240   3.382  1.00  0.00           O  
ATOM     38  CB  ALA A   3       9.928  -6.917   1.746  1.00  0.00           C  
ATOM     39  H   ALA A   3       7.996  -6.240   0.296  1.00  0.00           H  
ATOM     40  HA  ALA A   3       9.125  -8.731   1.026  1.00  0.00           H  
ATOM     41  HB1 ALA A   3      10.640  -7.415   2.386  1.00  0.00           H  
ATOM     42  HB2 ALA A   3       9.575  -6.013   2.224  1.00  0.00           H  
ATOM     43  HB3 ALA A   3      10.396  -6.660   0.808  1.00  0.00           H  
ATOM     44  N   ASN A   4       7.180  -7.336   3.261  1.00  0.00           N  
ATOM     45  CA  ASN A   4       6.542  -7.542   4.562  1.00  0.00           C  
ATOM     46  C   ASN A   4       5.284  -8.352   4.481  1.00  0.00           C  
ATOM     47  O   ASN A   4       4.977  -9.111   5.389  1.00  0.00           O  
ATOM     48  CB  ASN A   4       6.286  -6.218   5.284  1.00  0.00           C  
ATOM     49  CG  ASN A   4       7.554  -5.609   5.834  1.00  0.00           C  
ATOM     50  OD1 ASN A   4       7.918  -5.838   6.985  1.00  0.00           O  
ATOM     51  ND2 ASN A   4       8.243  -4.854   5.028  1.00  0.00           N  
ATOM     52  H   ASN A   4       6.965  -6.538   2.726  1.00  0.00           H  
ATOM     53  HA  ASN A   4       7.245  -8.106   5.157  1.00  0.00           H  
ATOM     54  HB2 ASN A   4       5.845  -5.518   4.590  1.00  0.00           H  
ATOM     55  HB3 ASN A   4       5.602  -6.386   6.102  1.00  0.00           H  
ATOM     56 HD21 ASN A   4       7.910  -4.711   4.114  1.00  0.00           H  
ATOM     57 HD22 ASN A   4       9.079  -4.442   5.336  1.00  0.00           H  
ATOM     58  N   LEU A   5       4.558  -8.206   3.414  1.00  0.00           N  
ATOM     59  CA  LEU A   5       3.307  -8.917   3.276  1.00  0.00           C  
ATOM     60  C   LEU A   5       3.519 -10.220   2.549  1.00  0.00           C  
ATOM     61  O   LEU A   5       2.763 -11.167   2.736  1.00  0.00           O  
ATOM     62  CB  LEU A   5       2.347  -8.072   2.485  1.00  0.00           C  
ATOM     63  CG  LEU A   5       2.107  -6.676   3.014  1.00  0.00           C  
ATOM     64  CD1 LEU A   5       1.464  -5.860   1.940  1.00  0.00           C  
ATOM     65  CD2 LEU A   5       1.230  -6.707   4.260  1.00  0.00           C  
ATOM     66  H   LEU A   5       4.843  -7.593   2.700  1.00  0.00           H  
ATOM     67  HA  LEU A   5       2.888  -9.097   4.254  1.00  0.00           H  
ATOM     68  HB2 LEU A   5       2.733  -7.989   1.480  1.00  0.00           H  
ATOM     69  HB3 LEU A   5       1.399  -8.586   2.446  1.00  0.00           H  
ATOM     70  HG  LEU A   5       3.051  -6.220   3.268  1.00  0.00           H  
ATOM     71 HD11 LEU A   5       1.308  -4.850   2.287  1.00  0.00           H  
ATOM     72 HD12 LEU A   5       0.520  -6.308   1.666  1.00  0.00           H  
ATOM     73 HD13 LEU A   5       2.125  -5.854   1.083  1.00  0.00           H  
ATOM     74 HD21 LEU A   5       1.075  -5.698   4.614  1.00  0.00           H  
ATOM     75 HD22 LEU A   5       1.718  -7.287   5.029  1.00  0.00           H  
ATOM     76 HD23 LEU A   5       0.277  -7.154   4.020  1.00  0.00           H  
ATOM     77  N   GLY A   6       4.540 -10.265   1.712  1.00  0.00           N  
ATOM     78  CA  GLY A   6       4.814 -11.472   0.976  1.00  0.00           C  
ATOM     79  C   GLY A   6       3.946 -11.524  -0.239  1.00  0.00           C  
ATOM     80  O   GLY A   6       3.442 -12.587  -0.630  1.00  0.00           O  
ATOM     81  H   GLY A   6       5.102  -9.476   1.541  1.00  0.00           H  
ATOM     82  HA2 GLY A   6       5.853 -11.482   0.681  1.00  0.00           H  
ATOM     83  HA3 GLY A   6       4.601 -12.329   1.597  1.00  0.00           H  
ATOM     84  N   ILE A   7       3.762 -10.374  -0.833  1.00  0.00           N  
ATOM     85  CA  ILE A   7       2.889 -10.246  -1.969  1.00  0.00           C  
ATOM     86  C   ILE A   7       3.706  -9.925  -3.180  1.00  0.00           C  
ATOM     87  O   ILE A   7       4.897  -9.657  -3.059  1.00  0.00           O  
ATOM     88  CB  ILE A   7       1.819  -9.140  -1.773  1.00  0.00           C  
ATOM     89  CG1 ILE A   7       2.473  -7.758  -1.605  1.00  0.00           C  
ATOM     90  CG2 ILE A   7       0.929  -9.467  -0.580  1.00  0.00           C  
ATOM     91  CD1 ILE A   7       1.487  -6.617  -1.570  1.00  0.00           C  
ATOM     92  H   ILE A   7       4.284  -9.603  -0.524  1.00  0.00           H  
ATOM     93  HA  ILE A   7       2.392 -11.193  -2.113  1.00  0.00           H  
ATOM     94  HB  ILE A   7       1.201  -9.130  -2.657  1.00  0.00           H  
ATOM     95 HG12 ILE A   7       3.030  -7.740  -0.680  1.00  0.00           H  
ATOM     96 HG13 ILE A   7       3.151  -7.590  -2.430  1.00  0.00           H  
ATOM     97 HG21 ILE A   7       0.184  -8.693  -0.467  1.00  0.00           H  
ATOM     98 HG22 ILE A   7       1.536  -9.515   0.312  1.00  0.00           H  
ATOM     99 HG23 ILE A   7       0.447 -10.421  -0.732  1.00  0.00           H  
ATOM    100 HD11 ILE A   7       0.812  -6.757  -0.738  1.00  0.00           H  
ATOM    101 HD12 ILE A   7       0.929  -6.605  -2.494  1.00  0.00           H  
ATOM    102 HD13 ILE A   7       2.023  -5.686  -1.456  1.00  0.00           H  
ATOM    103  N   SER A   8       3.097  -9.931  -4.318  1.00  0.00           N  
ATOM    104  CA  SER A   8       3.782  -9.643  -5.534  1.00  0.00           C  
ATOM    105  C   SER A   8       3.990  -8.138  -5.694  1.00  0.00           C  
ATOM    106  O   SER A   8       3.365  -7.324  -4.986  1.00  0.00           O  
ATOM    107  CB  SER A   8       2.981 -10.205  -6.693  1.00  0.00           C  
ATOM    108  OG  SER A   8       1.644  -9.716  -6.676  1.00  0.00           O  
ATOM    109  H   SER A   8       2.138 -10.140  -4.366  1.00  0.00           H  
ATOM    110  HA  SER A   8       4.743 -10.134  -5.510  1.00  0.00           H  
ATOM    111  HB2 SER A   8       3.441  -9.919  -7.626  1.00  0.00           H  
ATOM    112  HB3 SER A   8       2.956 -11.282  -6.616  1.00  0.00           H  
ATOM    113  HG  SER A   8       1.096 -10.461  -6.950  1.00  0.00           H  
ATOM    114  N   SER A   9       4.849  -7.766  -6.608  1.00  0.00           N  
ATOM    115  CA  SER A   9       5.105  -6.386  -6.896  1.00  0.00           C  
ATOM    116  C   SER A   9       3.924  -5.795  -7.658  1.00  0.00           C  
ATOM    117  O   SER A   9       3.701  -4.590  -7.632  1.00  0.00           O  
ATOM    118  CB  SER A   9       6.404  -6.242  -7.687  1.00  0.00           C  
ATOM    119  OG  SER A   9       7.512  -6.769  -6.945  1.00  0.00           O  
ATOM    120  H   SER A   9       5.339  -8.447  -7.120  1.00  0.00           H  
ATOM    121  HA  SER A   9       5.206  -5.869  -5.954  1.00  0.00           H  
ATOM    122  HB2 SER A   9       6.311  -6.780  -8.618  1.00  0.00           H  
ATOM    123  HB3 SER A   9       6.584  -5.198  -7.893  1.00  0.00           H  
ATOM    124  HG  SER A   9       7.455  -7.735  -6.955  1.00  0.00           H  
ATOM    125  N   TYR A  10       3.170  -6.659  -8.327  1.00  0.00           N  
ATOM    126  CA  TYR A  10       1.965  -6.255  -9.023  1.00  0.00           C  
ATOM    127  C   TYR A  10       0.949  -5.777  -7.991  1.00  0.00           C  
ATOM    128  O   TYR A  10       0.461  -4.648  -8.066  1.00  0.00           O  
ATOM    129  CB  TYR A  10       1.388  -7.442  -9.812  1.00  0.00           C  
ATOM    130  CG  TYR A  10       0.236  -7.096 -10.758  1.00  0.00           C  
ATOM    131  CD1 TYR A  10      -1.042  -6.809 -10.278  1.00  0.00           C  
ATOM    132  CD2 TYR A  10       0.429  -7.085 -12.133  1.00  0.00           C  
ATOM    133  CE1 TYR A  10      -2.080  -6.522 -11.137  1.00  0.00           C  
ATOM    134  CE2 TYR A  10      -0.611  -6.793 -12.999  1.00  0.00           C  
ATOM    135  CZ  TYR A  10      -1.862  -6.513 -12.492  1.00  0.00           C  
ATOM    136  OH  TYR A  10      -2.911  -6.230 -13.353  1.00  0.00           O  
ATOM    137  H   TYR A  10       3.456  -7.596  -8.370  1.00  0.00           H  
ATOM    138  HA  TYR A  10       2.206  -5.450  -9.700  1.00  0.00           H  
ATOM    139  HB2 TYR A  10       2.180  -7.881 -10.398  1.00  0.00           H  
ATOM    140  HB3 TYR A  10       1.031  -8.179  -9.109  1.00  0.00           H  
ATOM    141  HD1 TYR A  10      -1.225  -6.805  -9.213  1.00  0.00           H  
ATOM    142  HD2 TYR A  10       1.410  -7.303 -12.528  1.00  0.00           H  
ATOM    143  HE1 TYR A  10      -3.060  -6.303 -10.741  1.00  0.00           H  
ATOM    144  HE2 TYR A  10      -0.440  -6.785 -14.065  1.00  0.00           H  
ATOM    145  HH  TYR A  10      -2.877  -6.884 -14.061  1.00  0.00           H  
ATOM    146  N   ALA A  11       0.668  -6.638  -7.009  1.00  0.00           N  
ATOM    147  CA  ALA A  11      -0.284  -6.327  -5.946  1.00  0.00           C  
ATOM    148  C   ALA A  11       0.186  -5.138  -5.147  1.00  0.00           C  
ATOM    149  O   ALA A  11      -0.606  -4.278  -4.804  1.00  0.00           O  
ATOM    150  CB  ALA A  11      -0.505  -7.534  -5.047  1.00  0.00           C  
ATOM    151  H   ALA A  11       1.108  -7.517  -6.995  1.00  0.00           H  
ATOM    152  HA  ALA A  11      -1.230  -6.037  -6.381  1.00  0.00           H  
ATOM    153  HB1 ALA A  11       0.422  -7.792  -4.558  1.00  0.00           H  
ATOM    154  HB2 ALA A  11      -0.842  -8.370  -5.643  1.00  0.00           H  
ATOM    155  HB3 ALA A  11      -1.252  -7.298  -4.302  1.00  0.00           H  
ATOM    156  N   ALA A  12       1.483  -5.074  -4.892  1.00  0.00           N  
ATOM    157  CA  ALA A  12       2.066  -3.952  -4.176  1.00  0.00           C  
ATOM    158  C   ALA A  12       1.840  -2.656  -4.939  1.00  0.00           C  
ATOM    159  O   ALA A  12       1.437  -1.659  -4.364  1.00  0.00           O  
ATOM    160  CB  ALA A  12       3.547  -4.173  -3.946  1.00  0.00           C  
ATOM    161  H   ALA A  12       2.060  -5.818  -5.175  1.00  0.00           H  
ATOM    162  HA  ALA A  12       1.574  -3.881  -3.217  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       3.948  -3.355  -3.366  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       4.053  -4.219  -4.899  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       3.697  -5.101  -3.414  1.00  0.00           H  
ATOM    166  N   LYS A  13       2.051  -2.705  -6.247  1.00  0.00           N  
ATOM    167  CA  LYS A  13       1.891  -1.546  -7.119  1.00  0.00           C  
ATOM    168  C   LYS A  13       0.433  -1.097  -7.115  1.00  0.00           C  
ATOM    169  O   LYS A  13       0.134   0.111  -7.155  1.00  0.00           O  
ATOM    170  CB  LYS A  13       2.332  -1.913  -8.535  1.00  0.00           C  
ATOM    171  CG  LYS A  13       2.572  -0.749  -9.484  1.00  0.00           C  
ATOM    172  CD  LYS A  13       3.668   0.172  -8.963  1.00  0.00           C  
ATOM    173  CE  LYS A  13       4.141   1.156 -10.024  1.00  0.00           C  
ATOM    174  NZ  LYS A  13       3.052   1.987 -10.584  1.00  0.00           N  
ATOM    175  H   LYS A  13       2.334  -3.557  -6.648  1.00  0.00           H  
ATOM    176  HA  LYS A  13       2.515  -0.754  -6.738  1.00  0.00           H  
ATOM    177  HB2 LYS A  13       3.243  -2.487  -8.461  1.00  0.00           H  
ATOM    178  HB3 LYS A  13       1.572  -2.550  -8.964  1.00  0.00           H  
ATOM    179  HG2 LYS A  13       2.868  -1.136 -10.447  1.00  0.00           H  
ATOM    180  HG3 LYS A  13       1.656  -0.185  -9.585  1.00  0.00           H  
ATOM    181  HD2 LYS A  13       3.288   0.731  -8.121  1.00  0.00           H  
ATOM    182  HD3 LYS A  13       4.506  -0.430  -8.643  1.00  0.00           H  
ATOM    183  HE2 LYS A  13       4.861   1.816  -9.566  1.00  0.00           H  
ATOM    184  HE3 LYS A  13       4.621   0.609 -10.821  1.00  0.00           H  
ATOM    185  HZ1 LYS A  13       2.307   1.423 -11.039  1.00  0.00           H  
ATOM    186  HZ2 LYS A  13       3.452   2.626 -11.299  1.00  0.00           H  
ATOM    187  HZ3 LYS A  13       2.623   2.595  -9.857  1.00  0.00           H  
ATOM    188  N   LYS A  14      -0.462  -2.078  -7.070  1.00  0.00           N  
ATOM    189  CA  LYS A  14      -1.885  -1.838  -6.946  1.00  0.00           C  
ATOM    190  C   LYS A  14      -2.174  -1.083  -5.666  1.00  0.00           C  
ATOM    191  O   LYS A  14      -2.827  -0.034  -5.696  1.00  0.00           O  
ATOM    192  CB  LYS A  14      -2.660  -3.154  -6.968  1.00  0.00           C  
ATOM    193  CG  LYS A  14      -2.642  -3.947  -8.284  1.00  0.00           C  
ATOM    194  CD  LYS A  14      -3.486  -3.299  -9.388  1.00  0.00           C  
ATOM    195  CE  LYS A  14      -2.742  -2.224 -10.179  1.00  0.00           C  
ATOM    196  NZ  LYS A  14      -3.659  -1.435 -11.021  1.00  0.00           N  
ATOM    197  H   LYS A  14      -0.146  -3.007  -7.139  1.00  0.00           H  
ATOM    198  HA  LYS A  14      -2.213  -1.215  -7.760  1.00  0.00           H  
ATOM    199  HB2 LYS A  14      -2.248  -3.793  -6.200  1.00  0.00           H  
ATOM    200  HB3 LYS A  14      -3.687  -2.943  -6.712  1.00  0.00           H  
ATOM    201  HG2 LYS A  14      -1.619  -4.001  -8.627  1.00  0.00           H  
ATOM    202  HG3 LYS A  14      -2.997  -4.947  -8.089  1.00  0.00           H  
ATOM    203  HD2 LYS A  14      -3.799  -4.069 -10.078  1.00  0.00           H  
ATOM    204  HD3 LYS A  14      -4.362  -2.860  -8.934  1.00  0.00           H  
ATOM    205  HE2 LYS A  14      -2.190  -1.556  -9.537  1.00  0.00           H  
ATOM    206  HE3 LYS A  14      -2.039  -2.725 -10.829  1.00  0.00           H  
ATOM    207  HZ1 LYS A  14      -4.280  -0.842 -10.434  1.00  0.00           H  
ATOM    208  HZ2 LYS A  14      -4.246  -2.039 -11.630  1.00  0.00           H  
ATOM    209  HZ3 LYS A  14      -3.125  -0.802 -11.651  1.00  0.00           H  
ATOM    210  N   VAL A  15      -1.671  -1.608  -4.553  1.00  0.00           N  
ATOM    211  CA  VAL A  15      -1.815  -0.965  -3.241  1.00  0.00           C  
ATOM    212  C   VAL A  15      -1.290   0.471  -3.288  1.00  0.00           C  
ATOM    213  O   VAL A  15      -1.971   1.396  -2.839  1.00  0.00           O  
ATOM    214  CB  VAL A  15      -1.056  -1.733  -2.125  1.00  0.00           C  
ATOM    215  CG1 VAL A  15      -1.252  -1.068  -0.767  1.00  0.00           C  
ATOM    216  CG2 VAL A  15      -1.485  -3.184  -2.072  1.00  0.00           C  
ATOM    217  H   VAL A  15      -1.208  -2.476  -4.627  1.00  0.00           H  
ATOM    218  HA  VAL A  15      -2.868  -0.943  -2.997  1.00  0.00           H  
ATOM    219  HB  VAL A  15      -0.004  -1.696  -2.367  1.00  0.00           H  
ATOM    220 HG11 VAL A  15      -0.872  -0.058  -0.803  1.00  0.00           H  
ATOM    221 HG12 VAL A  15      -0.720  -1.626  -0.011  1.00  0.00           H  
ATOM    222 HG13 VAL A  15      -2.304  -1.046  -0.525  1.00  0.00           H  
ATOM    223 HG21 VAL A  15      -2.548  -3.245  -1.894  1.00  0.00           H  
ATOM    224 HG22 VAL A  15      -0.950  -3.689  -1.282  1.00  0.00           H  
ATOM    225 HG23 VAL A  15      -1.246  -3.646  -3.018  1.00  0.00           H  
ATOM    226  N   ILE A  16      -0.096   0.640  -3.866  1.00  0.00           N  
ATOM    227  CA  ILE A  16       0.555   1.949  -4.003  1.00  0.00           C  
ATOM    228  C   ILE A  16      -0.355   2.955  -4.693  1.00  0.00           C  
ATOM    229  O   ILE A  16      -0.493   4.086  -4.237  1.00  0.00           O  
ATOM    230  CB  ILE A  16       1.906   1.849  -4.782  1.00  0.00           C  
ATOM    231  CG1 ILE A  16       2.915   0.993  -4.016  1.00  0.00           C  
ATOM    232  CG2 ILE A  16       2.498   3.231  -5.074  1.00  0.00           C  
ATOM    233  CD1 ILE A  16       3.271   1.526  -2.646  1.00  0.00           C  
ATOM    234  H   ILE A  16       0.371  -0.161  -4.198  1.00  0.00           H  
ATOM    235  HA  ILE A  16       0.765   2.312  -3.009  1.00  0.00           H  
ATOM    236  HB  ILE A  16       1.701   1.372  -5.729  1.00  0.00           H  
ATOM    237 HG12 ILE A  16       2.499   0.005  -3.881  1.00  0.00           H  
ATOM    238 HG13 ILE A  16       3.821   0.915  -4.597  1.00  0.00           H  
ATOM    239 HG21 ILE A  16       3.414   3.117  -5.635  1.00  0.00           H  
ATOM    240 HG22 ILE A  16       2.705   3.734  -4.141  1.00  0.00           H  
ATOM    241 HG23 ILE A  16       1.790   3.812  -5.645  1.00  0.00           H  
ATOM    242 HD11 ILE A  16       2.399   1.522  -2.009  1.00  0.00           H  
ATOM    243 HD12 ILE A  16       3.652   2.532  -2.738  1.00  0.00           H  
ATOM    244 HD13 ILE A  16       4.032   0.896  -2.211  1.00  0.00           H  
ATOM    245  N   ASP A  17      -0.996   2.531  -5.759  1.00  0.00           N  
ATOM    246  CA  ASP A  17      -1.878   3.419  -6.508  1.00  0.00           C  
ATOM    247  C   ASP A  17      -3.069   3.826  -5.668  1.00  0.00           C  
ATOM    248  O   ASP A  17      -3.444   4.988  -5.629  1.00  0.00           O  
ATOM    249  CB  ASP A  17      -2.350   2.779  -7.816  1.00  0.00           C  
ATOM    250  CG  ASP A  17      -3.297   3.676  -8.596  1.00  0.00           C  
ATOM    251  OD1 ASP A  17      -2.837   4.681  -9.186  1.00  0.00           O  
ATOM    252  OD2 ASP A  17      -4.514   3.387  -8.642  1.00  0.00           O  
ATOM    253  H   ASP A  17      -0.877   1.597  -6.037  1.00  0.00           H  
ATOM    254  HA  ASP A  17      -1.311   4.309  -6.741  1.00  0.00           H  
ATOM    255  HB2 ASP A  17      -1.496   2.562  -8.439  1.00  0.00           H  
ATOM    256  HB3 ASP A  17      -2.864   1.857  -7.586  1.00  0.00           H  
ATOM    257  N   ILE A  18      -3.605   2.889  -4.936  1.00  0.00           N  
ATOM    258  CA  ILE A  18      -4.790   3.137  -4.138  1.00  0.00           C  
ATOM    259  C   ILE A  18      -4.465   4.030  -2.931  1.00  0.00           C  
ATOM    260  O   ILE A  18      -5.148   5.019  -2.686  1.00  0.00           O  
ATOM    261  CB  ILE A  18      -5.425   1.825  -3.651  1.00  0.00           C  
ATOM    262  CG1 ILE A  18      -5.692   0.896  -4.834  1.00  0.00           C  
ATOM    263  CG2 ILE A  18      -6.725   2.130  -2.922  1.00  0.00           C  
ATOM    264  CD1 ILE A  18      -6.089  -0.507  -4.439  1.00  0.00           C  
ATOM    265  H   ILE A  18      -3.186   2.001  -4.927  1.00  0.00           H  
ATOM    266  HA  ILE A  18      -5.491   3.660  -4.774  1.00  0.00           H  
ATOM    267  HB  ILE A  18      -4.738   1.347  -2.970  1.00  0.00           H  
ATOM    268 HG12 ILE A  18      -6.498   1.307  -5.421  1.00  0.00           H  
ATOM    269 HG13 ILE A  18      -4.802   0.835  -5.443  1.00  0.00           H  
ATOM    270 HG21 ILE A  18      -7.416   2.609  -3.600  1.00  0.00           H  
ATOM    271 HG22 ILE A  18      -6.508   2.798  -2.102  1.00  0.00           H  
ATOM    272 HG23 ILE A  18      -7.154   1.213  -2.545  1.00  0.00           H  
ATOM    273 HD11 ILE A  18      -5.291  -0.953  -3.862  1.00  0.00           H  
ATOM    274 HD12 ILE A  18      -6.249  -1.092  -5.333  1.00  0.00           H  
ATOM    275 HD13 ILE A  18      -6.996  -0.478  -3.854  1.00  0.00           H  
ATOM    276  N   ILE A  19      -3.421   3.685  -2.191  1.00  0.00           N  
ATOM    277  CA  ILE A  19      -3.012   4.489  -1.024  1.00  0.00           C  
ATOM    278  C   ILE A  19      -2.618   5.919  -1.443  1.00  0.00           C  
ATOM    279  O   ILE A  19      -2.792   6.872  -0.686  1.00  0.00           O  
ATOM    280  CB  ILE A  19      -1.836   3.845  -0.203  1.00  0.00           C  
ATOM    281  CG1 ILE A  19      -0.560   3.752  -1.052  1.00  0.00           C  
ATOM    282  CG2 ILE A  19      -2.235   2.470   0.328  1.00  0.00           C  
ATOM    283  CD1 ILE A  19       0.654   3.242  -0.315  1.00  0.00           C  
ATOM    284  H   ILE A  19      -2.941   2.854  -2.420  1.00  0.00           H  
ATOM    285  HA  ILE A  19      -3.880   4.567  -0.385  1.00  0.00           H  
ATOM    286  HB  ILE A  19      -1.637   4.461   0.662  1.00  0.00           H  
ATOM    287 HG12 ILE A  19      -0.750   3.082  -1.876  1.00  0.00           H  
ATOM    288 HG13 ILE A  19      -0.331   4.732  -1.444  1.00  0.00           H  
ATOM    289 HG21 ILE A  19      -1.405   2.042   0.870  1.00  0.00           H  
ATOM    290 HG22 ILE A  19      -2.493   1.826  -0.501  1.00  0.00           H  
ATOM    291 HG23 ILE A  19      -3.085   2.564   0.987  1.00  0.00           H  
ATOM    292 HD11 ILE A  19       0.467   2.239   0.039  1.00  0.00           H  
ATOM    293 HD12 ILE A  19       0.862   3.888   0.526  1.00  0.00           H  
ATOM    294 HD13 ILE A  19       1.504   3.240  -0.981  1.00  0.00           H  
ATOM    295  N   ASN A  20      -2.099   6.054  -2.655  1.00  0.00           N  
ATOM    296  CA  ASN A  20      -1.671   7.341  -3.167  1.00  0.00           C  
ATOM    297  C   ASN A  20      -2.883   8.152  -3.639  1.00  0.00           C  
ATOM    298  O   ASN A  20      -2.946   9.363  -3.434  1.00  0.00           O  
ATOM    299  CB  ASN A  20      -0.664   7.129  -4.317  1.00  0.00           C  
ATOM    300  CG  ASN A  20       0.129   8.372  -4.723  1.00  0.00           C  
ATOM    301  OD1 ASN A  20      -0.346   9.505  -4.645  1.00  0.00           O  
ATOM    302  ND2 ASN A  20       1.354   8.157  -5.156  1.00  0.00           N  
ATOM    303  H   ASN A  20      -1.969   5.255  -3.211  1.00  0.00           H  
ATOM    304  HA  ASN A  20      -1.180   7.871  -2.365  1.00  0.00           H  
ATOM    305  HB2 ASN A  20       0.029   6.358  -4.018  1.00  0.00           H  
ATOM    306  HB3 ASN A  20      -1.211   6.775  -5.179  1.00  0.00           H  
ATOM    307 HD21 ASN A  20       1.676   7.232  -5.196  1.00  0.00           H  
ATOM    308 HD22 ASN A  20       1.912   8.925  -5.413  1.00  0.00           H  
ATOM    309  N   THR A  21      -3.850   7.487  -4.233  1.00  0.00           N  
ATOM    310  CA  THR A  21      -5.036   8.161  -4.726  1.00  0.00           C  
ATOM    311  C   THR A  21      -5.996   8.518  -3.589  1.00  0.00           C  
ATOM    312  O   THR A  21      -6.475   9.660  -3.494  1.00  0.00           O  
ATOM    313  CB  THR A  21      -5.776   7.310  -5.789  1.00  0.00           C  
ATOM    314  OG1 THR A  21      -5.983   5.983  -5.294  1.00  0.00           O  
ATOM    315  CG2 THR A  21      -4.983   7.218  -7.062  1.00  0.00           C  
ATOM    316  H   THR A  21      -3.778   6.514  -4.352  1.00  0.00           H  
ATOM    317  HA  THR A  21      -4.712   9.079  -5.195  1.00  0.00           H  
ATOM    318  HB  THR A  21      -6.731   7.767  -5.996  1.00  0.00           H  
ATOM    319  HG1 THR A  21      -5.216   5.462  -5.573  1.00  0.00           H  
ATOM    320 HG21 THR A  21      -5.517   6.576  -7.748  1.00  0.00           H  
ATOM    321 HG22 THR A  21      -4.041   6.750  -6.819  1.00  0.00           H  
ATOM    322 HG23 THR A  21      -4.828   8.196  -7.492  1.00  0.00           H  
ATOM    323  N   GLY A  22      -6.241   7.556  -2.718  1.00  0.00           N  
ATOM    324  CA  GLY A  22      -7.179   7.721  -1.640  1.00  0.00           C  
ATOM    325  C   GLY A  22      -6.687   8.638  -0.542  1.00  0.00           C  
ATOM    326  O   GLY A  22      -5.484   8.675  -0.220  1.00  0.00           O  
ATOM    327  H   GLY A  22      -5.768   6.698  -2.815  1.00  0.00           H  
ATOM    328  HA2 GLY A  22      -8.093   8.124  -2.046  1.00  0.00           H  
ATOM    329  HA3 GLY A  22      -7.398   6.753  -1.220  1.00  0.00           H  
ATOM    330  N   SER A  23      -7.599   9.360   0.035  1.00  0.00           N  
ATOM    331  CA  SER A  23      -7.303  10.280   1.092  1.00  0.00           C  
ATOM    332  C   SER A  23      -7.489   9.622   2.453  1.00  0.00           C  
ATOM    333  O   SER A  23      -6.504   9.291   3.138  1.00  0.00           O  
ATOM    334  CB  SER A  23      -8.203  11.495   0.968  1.00  0.00           C  
ATOM    335  OG  SER A  23      -7.958  12.206  -0.244  1.00  0.00           O  
ATOM    336  H   SER A  23      -8.533   9.276  -0.258  1.00  0.00           H  
ATOM    337  HA  SER A  23      -6.278  10.601   0.986  1.00  0.00           H  
ATOM    338  HB2 SER A  23      -9.218  11.125   0.942  1.00  0.00           H  
ATOM    339  HB3 SER A  23      -8.093  12.127   1.832  1.00  0.00           H  
ATOM    340  HG  SER A  23      -8.800  12.213  -0.721  1.00  0.00           H  
ATOM    341  N   ALA A  24      -8.737   9.413   2.830  1.00  0.00           N  
ATOM    342  CA  ALA A  24      -9.064   8.813   4.111  1.00  0.00           C  
ATOM    343  C   ALA A  24      -8.642   7.362   4.142  1.00  0.00           C  
ATOM    344  O   ALA A  24      -8.874   6.620   3.180  1.00  0.00           O  
ATOM    345  CB  ALA A  24     -10.545   8.936   4.415  1.00  0.00           C  
ATOM    346  H   ALA A  24      -9.456   9.679   2.217  1.00  0.00           H  
ATOM    347  HA  ALA A  24      -8.513   9.348   4.870  1.00  0.00           H  
ATOM    348  HB1 ALA A  24     -10.738   8.576   5.414  1.00  0.00           H  
ATOM    349  HB2 ALA A  24     -11.096   8.326   3.714  1.00  0.00           H  
ATOM    350  HB3 ALA A  24     -10.856   9.967   4.331  1.00  0.00           H  
ATOM    351  N   VAL A  25      -8.038   6.965   5.243  1.00  0.00           N  
ATOM    352  CA  VAL A  25      -7.523   5.615   5.432  1.00  0.00           C  
ATOM    353  C   VAL A  25      -8.621   4.578   5.238  1.00  0.00           C  
ATOM    354  O   VAL A  25      -8.439   3.619   4.503  1.00  0.00           O  
ATOM    355  CB  VAL A  25      -6.853   5.450   6.828  1.00  0.00           C  
ATOM    356  CG1 VAL A  25      -6.353   4.030   7.043  1.00  0.00           C  
ATOM    357  CG2 VAL A  25      -5.699   6.429   6.981  1.00  0.00           C  
ATOM    358  H   VAL A  25      -7.936   7.612   5.974  1.00  0.00           H  
ATOM    359  HA  VAL A  25      -6.780   5.447   4.668  1.00  0.00           H  
ATOM    360  HB  VAL A  25      -7.592   5.678   7.580  1.00  0.00           H  
ATOM    361 HG11 VAL A  25      -5.901   3.946   8.020  1.00  0.00           H  
ATOM    362 HG12 VAL A  25      -5.622   3.792   6.284  1.00  0.00           H  
ATOM    363 HG13 VAL A  25      -7.186   3.349   6.967  1.00  0.00           H  
ATOM    364 HG21 VAL A  25      -5.265   6.324   7.965  1.00  0.00           H  
ATOM    365 HG22 VAL A  25      -6.062   7.437   6.854  1.00  0.00           H  
ATOM    366 HG23 VAL A  25      -4.948   6.220   6.234  1.00  0.00           H  
ATOM    367  N   ALA A  26      -9.770   4.821   5.844  1.00  0.00           N  
ATOM    368  CA  ALA A  26     -10.924   3.923   5.734  1.00  0.00           C  
ATOM    369  C   ALA A  26     -11.379   3.763   4.287  1.00  0.00           C  
ATOM    370  O   ALA A  26     -11.816   2.678   3.874  1.00  0.00           O  
ATOM    371  CB  ALA A  26     -12.068   4.424   6.586  1.00  0.00           C  
ATOM    372  H   ALA A  26      -9.833   5.626   6.402  1.00  0.00           H  
ATOM    373  HA  ALA A  26     -10.625   2.955   6.102  1.00  0.00           H  
ATOM    374  HB1 ALA A  26     -12.426   5.361   6.182  1.00  0.00           H  
ATOM    375  HB2 ALA A  26     -11.717   4.583   7.594  1.00  0.00           H  
ATOM    376  HB3 ALA A  26     -12.869   3.701   6.586  1.00  0.00           H  
ATOM    377  N   THR A  27     -11.240   4.823   3.513  1.00  0.00           N  
ATOM    378  CA  THR A  27     -11.633   4.805   2.128  1.00  0.00           C  
ATOM    379  C   THR A  27     -10.670   3.902   1.358  1.00  0.00           C  
ATOM    380  O   THR A  27     -11.077   3.048   0.560  1.00  0.00           O  
ATOM    381  CB  THR A  27     -11.591   6.239   1.553  1.00  0.00           C  
ATOM    382  OG1 THR A  27     -12.334   7.104   2.424  1.00  0.00           O  
ATOM    383  CG2 THR A  27     -12.202   6.282   0.158  1.00  0.00           C  
ATOM    384  H   THR A  27     -10.837   5.641   3.876  1.00  0.00           H  
ATOM    385  HA  THR A  27     -12.638   4.418   2.052  1.00  0.00           H  
ATOM    386  HB  THR A  27     -10.571   6.598   1.517  1.00  0.00           H  
ATOM    387  HG1 THR A  27     -12.964   6.544   2.897  1.00  0.00           H  
ATOM    388 HG21 THR A  27     -13.227   5.947   0.207  1.00  0.00           H  
ATOM    389 HG22 THR A  27     -11.643   5.634  -0.501  1.00  0.00           H  
ATOM    390 HG23 THR A  27     -12.175   7.293  -0.220  1.00  0.00           H  
ATOM    391  N   ILE A  28      -9.407   4.048   1.680  1.00  0.00           N  
ATOM    392  CA  ILE A  28      -8.350   3.305   1.064  1.00  0.00           C  
ATOM    393  C   ILE A  28      -8.462   1.839   1.410  1.00  0.00           C  
ATOM    394  O   ILE A  28      -8.440   1.012   0.517  1.00  0.00           O  
ATOM    395  CB  ILE A  28      -6.989   3.864   1.502  1.00  0.00           C  
ATOM    396  CG1 ILE A  28      -6.894   5.323   1.102  1.00  0.00           C  
ATOM    397  CG2 ILE A  28      -5.847   3.075   0.886  1.00  0.00           C  
ATOM    398  CD1 ILE A  28      -5.730   6.046   1.702  1.00  0.00           C  
ATOM    399  H   ILE A  28      -9.158   4.694   2.379  1.00  0.00           H  
ATOM    400  HA  ILE A  28      -8.438   3.397  -0.007  1.00  0.00           H  
ATOM    401  HB  ILE A  28      -6.917   3.800   2.578  1.00  0.00           H  
ATOM    402 HG12 ILE A  28      -6.777   5.365   0.030  1.00  0.00           H  
ATOM    403 HG13 ILE A  28      -7.801   5.835   1.387  1.00  0.00           H  
ATOM    404 HG21 ILE A  28      -5.905   3.133  -0.190  1.00  0.00           H  
ATOM    405 HG22 ILE A  28      -5.910   2.044   1.201  1.00  0.00           H  
ATOM    406 HG23 ILE A  28      -4.912   3.499   1.220  1.00  0.00           H  
ATOM    407 HD11 ILE A  28      -4.812   5.568   1.396  1.00  0.00           H  
ATOM    408 HD12 ILE A  28      -5.824   6.012   2.777  1.00  0.00           H  
ATOM    409 HD13 ILE A  28      -5.753   7.072   1.365  1.00  0.00           H  
ATOM    410  N   ILE A  29      -8.638   1.527   2.698  1.00  0.00           N  
ATOM    411  CA  ILE A  29      -8.756   0.136   3.159  1.00  0.00           C  
ATOM    412  C   ILE A  29      -9.826  -0.598   2.373  1.00  0.00           C  
ATOM    413  O   ILE A  29      -9.595  -1.707   1.895  1.00  0.00           O  
ATOM    414  CB  ILE A  29      -9.120   0.062   4.661  1.00  0.00           C  
ATOM    415  CG1 ILE A  29      -8.059   0.740   5.502  1.00  0.00           C  
ATOM    416  CG2 ILE A  29      -9.293  -1.395   5.114  1.00  0.00           C  
ATOM    417  CD1 ILE A  29      -8.489   0.947   6.919  1.00  0.00           C  
ATOM    418  H   ILE A  29      -8.682   2.244   3.374  1.00  0.00           H  
ATOM    419  HA  ILE A  29      -7.802  -0.348   3.006  1.00  0.00           H  
ATOM    420  HB  ILE A  29     -10.061   0.573   4.804  1.00  0.00           H  
ATOM    421 HG12 ILE A  29      -7.166   0.133   5.509  1.00  0.00           H  
ATOM    422 HG13 ILE A  29      -7.831   1.707   5.076  1.00  0.00           H  
ATOM    423 HG21 ILE A  29     -10.084  -1.858   4.543  1.00  0.00           H  
ATOM    424 HG22 ILE A  29      -9.545  -1.417   6.164  1.00  0.00           H  
ATOM    425 HG23 ILE A  29      -8.370  -1.932   4.955  1.00  0.00           H  
ATOM    426 HD11 ILE A  29      -7.696   1.424   7.473  1.00  0.00           H  
ATOM    427 HD12 ILE A  29      -8.736  -0.005   7.364  1.00  0.00           H  
ATOM    428 HD13 ILE A  29      -9.356   1.590   6.902  1.00  0.00           H  
ATOM    429  N   ALA A  30     -10.962   0.051   2.186  1.00  0.00           N  
ATOM    430  CA  ALA A  30     -12.080  -0.551   1.494  1.00  0.00           C  
ATOM    431  C   ALA A  30     -11.724  -0.859   0.049  1.00  0.00           C  
ATOM    432  O   ALA A  30     -12.076  -1.923  -0.485  1.00  0.00           O  
ATOM    433  CB  ALA A  30     -13.301   0.349   1.568  1.00  0.00           C  
ATOM    434  H   ALA A  30     -11.044   0.972   2.516  1.00  0.00           H  
ATOM    435  HA  ALA A  30     -12.304  -1.477   1.999  1.00  0.00           H  
ATOM    436  HB1 ALA A  30     -13.540   0.545   2.603  1.00  0.00           H  
ATOM    437  HB2 ALA A  30     -14.137  -0.138   1.090  1.00  0.00           H  
ATOM    438  HB3 ALA A  30     -13.090   1.282   1.065  1.00  0.00           H  
ATOM    439  N   LEU A  31     -10.985   0.044  -0.562  1.00  0.00           N  
ATOM    440  CA  LEU A  31     -10.589  -0.115  -1.943  1.00  0.00           C  
ATOM    441  C   LEU A  31      -9.488  -1.172  -2.084  1.00  0.00           C  
ATOM    442  O   LEU A  31      -9.575  -2.065  -2.937  1.00  0.00           O  
ATOM    443  CB  LEU A  31     -10.135   1.225  -2.514  1.00  0.00           C  
ATOM    444  CG  LEU A  31     -11.190   2.339  -2.541  1.00  0.00           C  
ATOM    445  CD1 LEU A  31     -10.574   3.641  -3.012  1.00  0.00           C  
ATOM    446  CD2 LEU A  31     -12.364   1.957  -3.434  1.00  0.00           C  
ATOM    447  H   LEU A  31     -10.690   0.843  -0.062  1.00  0.00           H  
ATOM    448  HA  LEU A  31     -11.453  -0.452  -2.494  1.00  0.00           H  
ATOM    449  HB2 LEU A  31      -9.311   1.565  -1.904  1.00  0.00           H  
ATOM    450  HB3 LEU A  31      -9.778   1.063  -3.519  1.00  0.00           H  
ATOM    451  HG  LEU A  31     -11.561   2.494  -1.538  1.00  0.00           H  
ATOM    452 HD11 LEU A  31      -9.776   3.928  -2.344  1.00  0.00           H  
ATOM    453 HD12 LEU A  31     -11.329   4.413  -3.026  1.00  0.00           H  
ATOM    454 HD13 LEU A  31     -10.178   3.505  -4.008  1.00  0.00           H  
ATOM    455 HD21 LEU A  31     -12.010   1.766  -4.436  1.00  0.00           H  
ATOM    456 HD22 LEU A  31     -13.078   2.767  -3.452  1.00  0.00           H  
ATOM    457 HD23 LEU A  31     -12.843   1.071  -3.044  1.00  0.00           H  
ATOM    458  N   VAL A  32      -8.485  -1.107  -1.221  1.00  0.00           N  
ATOM    459  CA  VAL A  32      -7.370  -2.038  -1.295  1.00  0.00           C  
ATOM    460  C   VAL A  32      -7.857  -3.452  -0.982  1.00  0.00           C  
ATOM    461  O   VAL A  32      -7.467  -4.409  -1.648  1.00  0.00           O  
ATOM    462  CB  VAL A  32      -6.188  -1.671  -0.349  1.00  0.00           C  
ATOM    463  CG1 VAL A  32      -4.966  -2.468  -0.696  1.00  0.00           C  
ATOM    464  CG2 VAL A  32      -5.843  -0.214  -0.409  1.00  0.00           C  
ATOM    465  H   VAL A  32      -8.497  -0.405  -0.530  1.00  0.00           H  
ATOM    466  HA  VAL A  32      -7.025  -2.027  -2.318  1.00  0.00           H  
ATOM    467  HB  VAL A  32      -6.476  -1.915   0.663  1.00  0.00           H  
ATOM    468 HG11 VAL A  32      -5.142  -3.524  -0.558  1.00  0.00           H  
ATOM    469 HG12 VAL A  32      -4.171  -2.118  -0.054  1.00  0.00           H  
ATOM    470 HG13 VAL A  32      -4.692  -2.258  -1.720  1.00  0.00           H  
ATOM    471 HG21 VAL A  32      -5.574   0.056  -1.419  1.00  0.00           H  
ATOM    472 HG22 VAL A  32      -5.012  -0.019   0.253  1.00  0.00           H  
ATOM    473 HG23 VAL A  32      -6.699   0.363  -0.087  1.00  0.00           H  
ATOM    474  N   THR A  33      -8.755  -3.569  -0.018  1.00  0.00           N  
ATOM    475  CA  THR A  33      -9.330  -4.853   0.344  1.00  0.00           C  
ATOM    476  C   THR A  33     -10.160  -5.418  -0.829  1.00  0.00           C  
ATOM    477  O   THR A  33     -10.160  -6.630  -1.088  1.00  0.00           O  
ATOM    478  CB  THR A  33     -10.196  -4.727   1.624  1.00  0.00           C  
ATOM    479  OG1 THR A  33      -9.387  -4.223   2.699  1.00  0.00           O  
ATOM    480  CG2 THR A  33     -10.779  -6.061   2.031  1.00  0.00           C  
ATOM    481  H   THR A  33      -9.041  -2.772   0.483  1.00  0.00           H  
ATOM    482  HA  THR A  33      -8.511  -5.531   0.538  1.00  0.00           H  
ATOM    483  HB  THR A  33     -10.996  -4.028   1.430  1.00  0.00           H  
ATOM    484  HG1 THR A  33      -9.402  -3.259   2.614  1.00  0.00           H  
ATOM    485 HG21 THR A  33     -11.461  -6.389   1.262  1.00  0.00           H  
ATOM    486 HG22 THR A  33     -11.313  -5.958   2.963  1.00  0.00           H  
ATOM    487 HG23 THR A  33      -9.986  -6.789   2.129  1.00  0.00           H  
ATOM    488  N   ALA A  34     -10.793  -4.530  -1.581  1.00  0.00           N  
ATOM    489  CA  ALA A  34     -11.589  -4.925  -2.733  1.00  0.00           C  
ATOM    490  C   ALA A  34     -10.693  -5.416  -3.868  1.00  0.00           C  
ATOM    491  O   ALA A  34     -11.141  -6.146  -4.751  1.00  0.00           O  
ATOM    492  CB  ALA A  34     -12.461  -3.771  -3.209  1.00  0.00           C  
ATOM    493  H   ALA A  34     -10.726  -3.573  -1.366  1.00  0.00           H  
ATOM    494  HA  ALA A  34     -12.231  -5.737  -2.423  1.00  0.00           H  
ATOM    495  HB1 ALA A  34     -13.086  -4.104  -4.024  1.00  0.00           H  
ATOM    496  HB2 ALA A  34     -11.829  -2.963  -3.547  1.00  0.00           H  
ATOM    497  HB3 ALA A  34     -13.080  -3.426  -2.395  1.00  0.00           H  
ATOM    498  N   VAL A  35      -9.437  -5.007  -3.850  1.00  0.00           N  
ATOM    499  CA  VAL A  35      -8.490  -5.428  -4.866  1.00  0.00           C  
ATOM    500  C   VAL A  35      -7.683  -6.652  -4.423  1.00  0.00           C  
ATOM    501  O   VAL A  35      -7.668  -7.673  -5.112  1.00  0.00           O  
ATOM    502  CB  VAL A  35      -7.529  -4.273  -5.269  1.00  0.00           C  
ATOM    503  CG1 VAL A  35      -6.459  -4.747  -6.263  1.00  0.00           C  
ATOM    504  CG2 VAL A  35      -8.321  -3.119  -5.868  1.00  0.00           C  
ATOM    505  H   VAL A  35      -9.149  -4.382  -3.149  1.00  0.00           H  
ATOM    506  HA  VAL A  35      -9.064  -5.705  -5.737  1.00  0.00           H  
ATOM    507  HB  VAL A  35      -7.047  -3.925  -4.367  1.00  0.00           H  
ATOM    508 HG11 VAL A  35      -6.938  -5.131  -7.152  1.00  0.00           H  
ATOM    509 HG12 VAL A  35      -5.859  -5.526  -5.815  1.00  0.00           H  
ATOM    510 HG13 VAL A  35      -5.819  -3.920  -6.533  1.00  0.00           H  
ATOM    511 HG21 VAL A  35      -8.876  -3.472  -6.725  1.00  0.00           H  
ATOM    512 HG22 VAL A  35      -7.646  -2.335  -6.176  1.00  0.00           H  
ATOM    513 HG23 VAL A  35      -9.008  -2.733  -5.130  1.00  0.00           H  
ATOM    514  N   VAL A  36      -7.056  -6.579  -3.262  1.00  0.00           N  
ATOM    515  CA  VAL A  36      -6.149  -7.658  -2.848  1.00  0.00           C  
ATOM    516  C   VAL A  36      -6.876  -8.799  -2.145  1.00  0.00           C  
ATOM    517  O   VAL A  36      -6.464  -9.954  -2.242  1.00  0.00           O  
ATOM    518  CB  VAL A  36      -4.952  -7.161  -1.966  1.00  0.00           C  
ATOM    519  CG1 VAL A  36      -4.139  -6.104  -2.698  1.00  0.00           C  
ATOM    520  CG2 VAL A  36      -5.406  -6.648  -0.593  1.00  0.00           C  
ATOM    521  H   VAL A  36      -7.203  -5.788  -2.693  1.00  0.00           H  
ATOM    522  HA  VAL A  36      -5.741  -8.066  -3.762  1.00  0.00           H  
ATOM    523  HB  VAL A  36      -4.299  -8.010  -1.818  1.00  0.00           H  
ATOM    524 HG11 VAL A  36      -3.322  -5.777  -2.071  1.00  0.00           H  
ATOM    525 HG12 VAL A  36      -4.773  -5.261  -2.932  1.00  0.00           H  
ATOM    526 HG13 VAL A  36      -3.744  -6.520  -3.614  1.00  0.00           H  
ATOM    527 HG21 VAL A  36      -4.549  -6.307  -0.031  1.00  0.00           H  
ATOM    528 HG22 VAL A  36      -5.895  -7.444  -0.050  1.00  0.00           H  
ATOM    529 HG23 VAL A  36      -6.097  -5.829  -0.723  1.00  0.00           H  
ATOM    530  N   GLY A  37      -7.977  -8.497  -1.500  1.00  0.00           N  
ATOM    531  CA  GLY A  37      -8.717  -9.520  -0.806  1.00  0.00           C  
ATOM    532  C   GLY A  37      -9.052  -9.134   0.597  1.00  0.00           C  
ATOM    533  O   GLY A  37     -10.227  -9.105   0.990  1.00  0.00           O  
ATOM    534  H   GLY A  37      -8.310  -7.575  -1.490  1.00  0.00           H  
ATOM    535  HA2 GLY A  37      -9.642  -9.691  -1.324  1.00  0.00           H  
ATOM    536  HA3 GLY A  37      -8.127 -10.422  -0.795  1.00  0.00           H  
ATOM    537  N   GLY A  38      -8.046  -8.823   1.332  1.00  0.00           N  
ATOM    538  CA  GLY A  38      -8.211  -8.413   2.695  1.00  0.00           C  
ATOM    539  C   GLY A  38      -7.192  -9.035   3.608  1.00  0.00           C  
ATOM    540  O   GLY A  38      -6.466  -9.946   3.207  1.00  0.00           O  
ATOM    541  H   GLY A  38      -7.162  -8.903   0.929  1.00  0.00           H  
ATOM    542  HA2 GLY A  38      -8.117  -7.340   2.741  1.00  0.00           H  
ATOM    543  HA3 GLY A  38      -9.199  -8.692   3.030  1.00  0.00           H  
ATOM    544  N   GLY A  39      -7.057  -8.472   4.791  1.00  0.00           N  
ATOM    545  CA  GLY A  39      -6.197  -9.027   5.825  1.00  0.00           C  
ATOM    546  C   GLY A  39      -4.771  -8.569   5.698  1.00  0.00           C  
ATOM    547  O   GLY A  39      -3.998  -8.607   6.658  1.00  0.00           O  
ATOM    548  H   GLY A  39      -7.536  -7.634   4.966  1.00  0.00           H  
ATOM    549  HA2 GLY A  39      -6.573  -8.715   6.788  1.00  0.00           H  
ATOM    550  HA3 GLY A  39      -6.230 -10.104   5.766  1.00  0.00           H  
ATOM    551  N   LEU A  40      -4.434  -8.133   4.525  1.00  0.00           N  
ATOM    552  CA  LEU A  40      -3.105  -7.685   4.222  1.00  0.00           C  
ATOM    553  C   LEU A  40      -2.968  -6.206   4.534  1.00  0.00           C  
ATOM    554  O   LEU A  40      -2.335  -5.804   5.527  1.00  0.00           O  
ATOM    555  CB  LEU A  40      -2.808  -7.942   2.742  1.00  0.00           C  
ATOM    556  CG  LEU A  40      -2.838  -9.405   2.286  1.00  0.00           C  
ATOM    557  CD1 LEU A  40      -2.673  -9.491   0.780  1.00  0.00           C  
ATOM    558  CD2 LEU A  40      -1.745 -10.210   2.983  1.00  0.00           C  
ATOM    559  H   LEU A  40      -5.141  -8.126   3.843  1.00  0.00           H  
ATOM    560  HA  LEU A  40      -2.403  -8.247   4.819  1.00  0.00           H  
ATOM    561  HB2 LEU A  40      -3.566  -7.412   2.184  1.00  0.00           H  
ATOM    562  HB3 LEU A  40      -1.841  -7.525   2.503  1.00  0.00           H  
ATOM    563  HG  LEU A  40      -3.795  -9.836   2.543  1.00  0.00           H  
ATOM    564 HD11 LEU A  40      -3.479  -8.956   0.299  1.00  0.00           H  
ATOM    565 HD12 LEU A  40      -2.698 -10.526   0.474  1.00  0.00           H  
ATOM    566 HD13 LEU A  40      -1.729  -9.052   0.496  1.00  0.00           H  
ATOM    567 HD21 LEU A  40      -1.770 -11.228   2.627  1.00  0.00           H  
ATOM    568 HD22 LEU A  40      -1.907 -10.197   4.050  1.00  0.00           H  
ATOM    569 HD23 LEU A  40      -0.782  -9.776   2.760  1.00  0.00           H  
ATOM    570  N   ILE A  41      -3.601  -5.403   3.730  1.00  0.00           N  
ATOM    571  CA  ILE A  41      -3.497  -3.997   3.877  1.00  0.00           C  
ATOM    572  C   ILE A  41      -4.567  -3.525   4.811  1.00  0.00           C  
ATOM    573  O   ILE A  41      -5.726  -3.331   4.422  1.00  0.00           O  
ATOM    574  CB  ILE A  41      -3.613  -3.245   2.538  1.00  0.00           C  
ATOM    575  CG1 ILE A  41      -2.705  -3.892   1.472  1.00  0.00           C  
ATOM    576  CG2 ILE A  41      -3.235  -1.775   2.746  1.00  0.00           C  
ATOM    577  CD1 ILE A  41      -1.246  -3.883   1.807  1.00  0.00           C  
ATOM    578  H   ILE A  41      -4.191  -5.764   3.037  1.00  0.00           H  
ATOM    579  HA  ILE A  41      -2.532  -3.785   4.314  1.00  0.00           H  
ATOM    580  HB  ILE A  41      -4.640  -3.285   2.204  1.00  0.00           H  
ATOM    581 HG12 ILE A  41      -2.993  -4.925   1.349  1.00  0.00           H  
ATOM    582 HG13 ILE A  41      -2.829  -3.386   0.527  1.00  0.00           H  
ATOM    583 HG21 ILE A  41      -3.326  -1.227   1.820  1.00  0.00           H  
ATOM    584 HG22 ILE A  41      -2.219  -1.720   3.110  1.00  0.00           H  
ATOM    585 HG23 ILE A  41      -3.883  -1.345   3.495  1.00  0.00           H  
ATOM    586 HD11 ILE A  41      -1.090  -4.461   2.706  1.00  0.00           H  
ATOM    587 HD12 ILE A  41      -0.914  -2.868   1.964  1.00  0.00           H  
ATOM    588 HD13 ILE A  41      -0.692  -4.325   0.993  1.00  0.00           H  
ATOM    589  N   THR A  42      -4.197  -3.422   6.030  1.00  0.00           N  
ATOM    590  CA  THR A  42      -5.063  -2.951   7.055  1.00  0.00           C  
ATOM    591  C   THR A  42      -4.811  -1.463   7.262  1.00  0.00           C  
ATOM    592  O   THR A  42      -3.982  -0.868   6.543  1.00  0.00           O  
ATOM    593  CB  THR A  42      -4.722  -3.702   8.343  1.00  0.00           C  
ATOM    594  OG1 THR A  42      -3.305  -3.596   8.557  1.00  0.00           O  
ATOM    595  CG2 THR A  42      -5.114  -5.170   8.237  1.00  0.00           C  
ATOM    596  H   THR A  42      -3.296  -3.730   6.278  1.00  0.00           H  
ATOM    597  HA  THR A  42      -6.093  -3.145   6.795  1.00  0.00           H  
ATOM    598  HB  THR A  42      -5.240  -3.243   9.173  1.00  0.00           H  
ATOM    599  HG1 THR A  42      -3.046  -4.186   9.273  1.00  0.00           H  
ATOM    600 HG21 THR A  42      -6.180  -5.242   8.079  1.00  0.00           H  
ATOM    601 HG22 THR A  42      -4.851  -5.681   9.152  1.00  0.00           H  
ATOM    602 HG23 THR A  42      -4.594  -5.622   7.407  1.00  0.00           H  
ATOM    603  N   ALA A  43      -5.498  -0.865   8.233  1.00  0.00           N  
ATOM    604  CA  ALA A  43      -5.329   0.552   8.567  1.00  0.00           C  
ATOM    605  C   ALA A  43      -3.878   0.850   8.882  1.00  0.00           C  
ATOM    606  O   ALA A  43      -3.329   1.868   8.450  1.00  0.00           O  
ATOM    607  CB  ALA A  43      -6.213   0.931   9.751  1.00  0.00           C  
ATOM    608  H   ALA A  43      -6.156  -1.394   8.734  1.00  0.00           H  
ATOM    609  HA  ALA A  43      -5.626   1.139   7.710  1.00  0.00           H  
ATOM    610  HB1 ALA A  43      -5.903   0.377  10.625  1.00  0.00           H  
ATOM    611  HB2 ALA A  43      -7.242   0.693   9.525  1.00  0.00           H  
ATOM    612  HB3 ALA A  43      -6.123   1.989   9.946  1.00  0.00           H  
ATOM    613  N   GLY A  44      -3.257  -0.079   9.587  1.00  0.00           N  
ATOM    614  CA  GLY A  44      -1.880   0.041   9.951  1.00  0.00           C  
ATOM    615  C   GLY A  44      -0.973   0.023   8.756  1.00  0.00           C  
ATOM    616  O   GLY A  44       0.008   0.765   8.707  1.00  0.00           O  
ATOM    617  H   GLY A  44      -3.765  -0.869   9.872  1.00  0.00           H  
ATOM    618  HA2 GLY A  44      -1.739   0.969  10.481  1.00  0.00           H  
ATOM    619  HA3 GLY A  44      -1.618  -0.782  10.598  1.00  0.00           H  
ATOM    620  N   ILE A  45      -1.310  -0.775   7.759  1.00  0.00           N  
ATOM    621  CA  ILE A  45      -0.474  -0.873   6.604  1.00  0.00           C  
ATOM    622  C   ILE A  45      -0.659   0.351   5.726  1.00  0.00           C  
ATOM    623  O   ILE A  45       0.317   0.910   5.259  1.00  0.00           O  
ATOM    624  CB  ILE A  45      -0.710  -2.180   5.809  1.00  0.00           C  
ATOM    625  CG1 ILE A  45      -0.477  -3.406   6.710  1.00  0.00           C  
ATOM    626  CG2 ILE A  45       0.209  -2.245   4.595  1.00  0.00           C  
ATOM    627  CD1 ILE A  45       0.929  -3.515   7.288  1.00  0.00           C  
ATOM    628  H   ILE A  45      -2.150  -1.284   7.777  1.00  0.00           H  
ATOM    629  HA  ILE A  45       0.546  -0.861   6.958  1.00  0.00           H  
ATOM    630  HB  ILE A  45      -1.736  -2.189   5.471  1.00  0.00           H  
ATOM    631 HG12 ILE A  45      -1.167  -3.368   7.540  1.00  0.00           H  
ATOM    632 HG13 ILE A  45      -0.670  -4.299   6.135  1.00  0.00           H  
ATOM    633 HG21 ILE A  45       0.028  -3.160   4.052  1.00  0.00           H  
ATOM    634 HG22 ILE A  45       1.234  -2.229   4.933  1.00  0.00           H  
ATOM    635 HG23 ILE A  45       0.026  -1.396   3.953  1.00  0.00           H  
ATOM    636 HD11 ILE A  45       1.139  -2.656   7.909  1.00  0.00           H  
ATOM    637 HD12 ILE A  45       1.646  -3.563   6.481  1.00  0.00           H  
ATOM    638 HD13 ILE A  45       1.003  -4.411   7.886  1.00  0.00           H  
ATOM    639  N   VAL A  46      -1.911   0.795   5.555  1.00  0.00           N  
ATOM    640  CA  VAL A  46      -2.200   2.003   4.772  1.00  0.00           C  
ATOM    641  C   VAL A  46      -1.447   3.191   5.364  1.00  0.00           C  
ATOM    642  O   VAL A  46      -0.703   3.886   4.664  1.00  0.00           O  
ATOM    643  CB  VAL A  46      -3.719   2.359   4.757  1.00  0.00           C  
ATOM    644  CG1 VAL A  46      -3.964   3.670   4.003  1.00  0.00           C  
ATOM    645  CG2 VAL A  46      -4.539   1.245   4.138  1.00  0.00           C  
ATOM    646  H   VAL A  46      -2.649   0.290   5.967  1.00  0.00           H  
ATOM    647  HA  VAL A  46      -1.872   1.817   3.759  1.00  0.00           H  
ATOM    648  HB  VAL A  46      -4.033   2.493   5.782  1.00  0.00           H  
ATOM    649 HG11 VAL A  46      -5.019   3.895   3.991  1.00  0.00           H  
ATOM    650 HG12 VAL A  46      -3.601   3.583   2.990  1.00  0.00           H  
ATOM    651 HG13 VAL A  46      -3.433   4.479   4.487  1.00  0.00           H  
ATOM    652 HG21 VAL A  46      -4.423   0.346   4.724  1.00  0.00           H  
ATOM    653 HG22 VAL A  46      -4.202   1.065   3.127  1.00  0.00           H  
ATOM    654 HG23 VAL A  46      -5.579   1.533   4.122  1.00  0.00           H  
ATOM    655  N   ALA A  47      -1.614   3.381   6.666  1.00  0.00           N  
ATOM    656  CA  ALA A  47      -0.998   4.482   7.376  1.00  0.00           C  
ATOM    657  C   ALA A  47       0.522   4.428   7.270  1.00  0.00           C  
ATOM    658  O   ALA A  47       1.168   5.440   6.954  1.00  0.00           O  
ATOM    659  CB  ALA A  47      -1.444   4.491   8.824  1.00  0.00           C  
ATOM    660  H   ALA A  47      -2.180   2.752   7.170  1.00  0.00           H  
ATOM    661  HA  ALA A  47      -1.339   5.396   6.911  1.00  0.00           H  
ATOM    662  HB1 ALA A  47      -2.523   4.497   8.869  1.00  0.00           H  
ATOM    663  HB2 ALA A  47      -1.064   5.378   9.305  1.00  0.00           H  
ATOM    664  HB3 ALA A  47      -1.066   3.612   9.325  1.00  0.00           H  
ATOM    665  N   THR A  48       1.087   3.250   7.488  1.00  0.00           N  
ATOM    666  CA  THR A  48       2.520   3.064   7.392  1.00  0.00           C  
ATOM    667  C   THR A  48       3.012   3.307   5.954  1.00  0.00           C  
ATOM    668  O   THR A  48       3.946   4.079   5.741  1.00  0.00           O  
ATOM    669  CB  THR A  48       2.943   1.651   7.873  1.00  0.00           C  
ATOM    670  OG1 THR A  48       2.535   1.460   9.243  1.00  0.00           O  
ATOM    671  CG2 THR A  48       4.452   1.466   7.769  1.00  0.00           C  
ATOM    672  H   THR A  48       0.519   2.486   7.729  1.00  0.00           H  
ATOM    673  HA  THR A  48       2.982   3.800   8.036  1.00  0.00           H  
ATOM    674  HB  THR A  48       2.450   0.918   7.251  1.00  0.00           H  
ATOM    675  HG1 THR A  48       1.579   1.297   9.242  1.00  0.00           H  
ATOM    676 HG21 THR A  48       4.741   1.583   6.734  1.00  0.00           H  
ATOM    677 HG22 THR A  48       4.724   0.477   8.106  1.00  0.00           H  
ATOM    678 HG23 THR A  48       4.952   2.210   8.370  1.00  0.00           H  
ATOM    679  N   ALA A  49       2.343   2.698   4.986  1.00  0.00           N  
ATOM    680  CA  ALA A  49       2.721   2.801   3.585  1.00  0.00           C  
ATOM    681  C   ALA A  49       2.668   4.239   3.092  1.00  0.00           C  
ATOM    682  O   ALA A  49       3.590   4.697   2.421  1.00  0.00           O  
ATOM    683  CB  ALA A  49       1.858   1.894   2.723  1.00  0.00           C  
ATOM    684  H   ALA A  49       1.557   2.148   5.213  1.00  0.00           H  
ATOM    685  HA  ALA A  49       3.743   2.463   3.508  1.00  0.00           H  
ATOM    686  HB1 ALA A  49       1.880   0.893   3.129  1.00  0.00           H  
ATOM    687  HB2 ALA A  49       2.244   1.885   1.714  1.00  0.00           H  
ATOM    688  HB3 ALA A  49       0.841   2.261   2.712  1.00  0.00           H  
ATOM    689  N   LYS A  50       1.622   4.973   3.471  1.00  0.00           N  
ATOM    690  CA  LYS A  50       1.512   6.368   3.068  1.00  0.00           C  
ATOM    691  C   LYS A  50       2.607   7.216   3.708  1.00  0.00           C  
ATOM    692  O   LYS A  50       3.088   8.183   3.117  1.00  0.00           O  
ATOM    693  CB  LYS A  50       0.120   6.953   3.338  1.00  0.00           C  
ATOM    694  CG  LYS A  50      -0.984   6.281   2.531  1.00  0.00           C  
ATOM    695  CD  LYS A  50      -2.333   6.984   2.667  1.00  0.00           C  
ATOM    696  CE  LYS A  50      -2.298   8.391   2.075  1.00  0.00           C  
ATOM    697  NZ  LYS A  50      -3.638   9.025   2.035  1.00  0.00           N  
ATOM    698  H   LYS A  50       0.910   4.558   4.009  1.00  0.00           H  
ATOM    699  HA  LYS A  50       1.681   6.360   2.002  1.00  0.00           H  
ATOM    700  HB2 LYS A  50      -0.108   6.839   4.388  1.00  0.00           H  
ATOM    701  HB3 LYS A  50       0.135   8.003   3.088  1.00  0.00           H  
ATOM    702  HG2 LYS A  50      -0.698   6.286   1.489  1.00  0.00           H  
ATOM    703  HG3 LYS A  50      -1.082   5.259   2.867  1.00  0.00           H  
ATOM    704  HD2 LYS A  50      -3.080   6.406   2.146  1.00  0.00           H  
ATOM    705  HD3 LYS A  50      -2.590   7.047   3.714  1.00  0.00           H  
ATOM    706  HE2 LYS A  50      -1.647   9.001   2.682  1.00  0.00           H  
ATOM    707  HE3 LYS A  50      -1.908   8.319   1.071  1.00  0.00           H  
ATOM    708  HZ1 LYS A  50      -4.279   8.520   1.388  1.00  0.00           H  
ATOM    709  HZ2 LYS A  50      -3.552  10.001   1.682  1.00  0.00           H  
ATOM    710  HZ3 LYS A  50      -4.072   9.078   2.979  1.00  0.00           H  
ATOM    711  N   SER A  51       3.040   6.817   4.883  1.00  0.00           N  
ATOM    712  CA  SER A  51       4.106   7.504   5.555  1.00  0.00           C  
ATOM    713  C   SER A  51       5.432   7.211   4.845  1.00  0.00           C  
ATOM    714  O   SER A  51       6.254   8.101   4.658  1.00  0.00           O  
ATOM    715  CB  SER A  51       4.161   7.076   7.019  1.00  0.00           C  
ATOM    716  OG  SER A  51       2.912   7.319   7.666  1.00  0.00           O  
ATOM    717  H   SER A  51       2.641   6.030   5.311  1.00  0.00           H  
ATOM    718  HA  SER A  51       3.917   8.565   5.495  1.00  0.00           H  
ATOM    719  HB2 SER A  51       4.368   6.017   7.060  1.00  0.00           H  
ATOM    720  HB3 SER A  51       4.939   7.623   7.532  1.00  0.00           H  
ATOM    721  HG  SER A  51       2.358   6.532   7.563  1.00  0.00           H  
ATOM    722  N   LEU A  52       5.598   5.973   4.399  1.00  0.00           N  
ATOM    723  CA  LEU A  52       6.802   5.553   3.708  1.00  0.00           C  
ATOM    724  C   LEU A  52       6.913   6.235   2.356  1.00  0.00           C  
ATOM    725  O   LEU A  52       7.999   6.616   1.945  1.00  0.00           O  
ATOM    726  CB  LEU A  52       6.827   4.038   3.531  1.00  0.00           C  
ATOM    727  CG  LEU A  52       6.735   3.218   4.809  1.00  0.00           C  
ATOM    728  CD1 LEU A  52       6.576   1.767   4.473  1.00  0.00           C  
ATOM    729  CD2 LEU A  52       7.959   3.423   5.678  1.00  0.00           C  
ATOM    730  H   LEU A  52       4.882   5.315   4.548  1.00  0.00           H  
ATOM    731  HA  LEU A  52       7.652   5.843   4.310  1.00  0.00           H  
ATOM    732  HB2 LEU A  52       6.030   3.733   2.870  1.00  0.00           H  
ATOM    733  HB3 LEU A  52       7.761   3.786   3.051  1.00  0.00           H  
ATOM    734  HG  LEU A  52       5.865   3.532   5.366  1.00  0.00           H  
ATOM    735 HD11 LEU A  52       7.415   1.434   3.883  1.00  0.00           H  
ATOM    736 HD12 LEU A  52       5.663   1.630   3.913  1.00  0.00           H  
ATOM    737 HD13 LEU A  52       6.527   1.191   5.385  1.00  0.00           H  
ATOM    738 HD21 LEU A  52       8.030   4.461   5.969  1.00  0.00           H  
ATOM    739 HD22 LEU A  52       8.844   3.139   5.128  1.00  0.00           H  
ATOM    740 HD23 LEU A  52       7.876   2.807   6.562  1.00  0.00           H  
ATOM    741  N   ILE A  53       5.790   6.424   1.673  1.00  0.00           N  
ATOM    742  CA  ILE A  53       5.826   7.085   0.377  1.00  0.00           C  
ATOM    743  C   ILE A  53       6.056   8.584   0.545  1.00  0.00           C  
ATOM    744  O   ILE A  53       6.561   9.245  -0.354  1.00  0.00           O  
ATOM    745  CB  ILE A  53       4.563   6.823  -0.514  1.00  0.00           C  
ATOM    746  CG1 ILE A  53       3.315   7.490   0.065  1.00  0.00           C  
ATOM    747  CG2 ILE A  53       4.334   5.326  -0.663  1.00  0.00           C  
ATOM    748  CD1 ILE A  53       2.055   7.289  -0.764  1.00  0.00           C  
ATOM    749  H   ILE A  53       4.934   6.095   2.030  1.00  0.00           H  
ATOM    750  HA  ILE A  53       6.696   6.697  -0.137  1.00  0.00           H  
ATOM    751  HB  ILE A  53       4.761   7.226  -1.496  1.00  0.00           H  
ATOM    752 HG12 ILE A  53       3.151   7.092   1.053  1.00  0.00           H  
ATOM    753 HG13 ILE A  53       3.502   8.550   0.152  1.00  0.00           H  
ATOM    754 HG21 ILE A  53       4.068   4.912   0.299  1.00  0.00           H  
ATOM    755 HG22 ILE A  53       5.249   4.857  -0.989  1.00  0.00           H  
ATOM    756 HG23 ILE A  53       3.541   5.139  -1.373  1.00  0.00           H  
ATOM    757 HD11 ILE A  53       1.219   7.763  -0.271  1.00  0.00           H  
ATOM    758 HD12 ILE A  53       1.858   6.231  -0.862  1.00  0.00           H  
ATOM    759 HD13 ILE A  53       2.191   7.723  -1.743  1.00  0.00           H  
ATOM    760  N   LYS A  54       5.700   9.107   1.708  1.00  0.00           N  
ATOM    761  CA  LYS A  54       5.883  10.513   1.997  1.00  0.00           C  
ATOM    762  C   LYS A  54       7.384  10.820   2.179  1.00  0.00           C  
ATOM    763  O   LYS A  54       7.876  11.859   1.738  1.00  0.00           O  
ATOM    764  CB  LYS A  54       5.088  10.879   3.259  1.00  0.00           C  
ATOM    765  CG  LYS A  54       4.940  12.369   3.532  1.00  0.00           C  
ATOM    766  CD  LYS A  54       4.136  12.596   4.806  1.00  0.00           C  
ATOM    767  CE  LYS A  54       3.786  14.064   5.026  1.00  0.00           C  
ATOM    768  NZ  LYS A  54       2.836  14.578   4.007  1.00  0.00           N  
ATOM    769  H   LYS A  54       5.265   8.543   2.386  1.00  0.00           H  
ATOM    770  HA  LYS A  54       5.504  11.081   1.161  1.00  0.00           H  
ATOM    771  HB2 LYS A  54       4.097  10.460   3.172  1.00  0.00           H  
ATOM    772  HB3 LYS A  54       5.576  10.426   4.109  1.00  0.00           H  
ATOM    773  HG2 LYS A  54       5.921  12.805   3.648  1.00  0.00           H  
ATOM    774  HG3 LYS A  54       4.431  12.835   2.702  1.00  0.00           H  
ATOM    775  HD2 LYS A  54       3.217  12.032   4.737  1.00  0.00           H  
ATOM    776  HD3 LYS A  54       4.710  12.239   5.648  1.00  0.00           H  
ATOM    777  HE2 LYS A  54       3.335  14.171   6.002  1.00  0.00           H  
ATOM    778  HE3 LYS A  54       4.695  14.646   4.988  1.00  0.00           H  
ATOM    779  HZ1 LYS A  54       1.938  14.053   4.026  1.00  0.00           H  
ATOM    780  HZ2 LYS A  54       3.234  14.516   3.049  1.00  0.00           H  
ATOM    781  HZ3 LYS A  54       2.606  15.576   4.187  1.00  0.00           H  
ATOM    782  N   LYS A  55       8.104   9.899   2.805  1.00  0.00           N  
ATOM    783  CA  LYS A  55       9.544  10.067   3.055  1.00  0.00           C  
ATOM    784  C   LYS A  55      10.429   9.404   2.008  1.00  0.00           C  
ATOM    785  O   LYS A  55      11.259  10.057   1.378  1.00  0.00           O  
ATOM    786  CB  LYS A  55       9.941   9.599   4.478  1.00  0.00           C  
ATOM    787  CG  LYS A  55       9.245   8.337   4.958  1.00  0.00           C  
ATOM    788  CD  LYS A  55       9.610   7.974   6.396  1.00  0.00           C  
ATOM    789  CE  LYS A  55       9.163   9.027   7.407  1.00  0.00           C  
ATOM    790  NZ  LYS A  55       9.504   8.641   8.799  1.00  0.00           N  
ATOM    791  H   LYS A  55       7.645   9.087   3.109  1.00  0.00           H  
ATOM    792  HA  LYS A  55       9.737  11.127   2.995  1.00  0.00           H  
ATOM    793  HB2 LYS A  55      10.985   9.306   4.419  1.00  0.00           H  
ATOM    794  HB3 LYS A  55       9.796  10.391   5.195  1.00  0.00           H  
ATOM    795  HG2 LYS A  55       8.177   8.487   4.903  1.00  0.00           H  
ATOM    796  HG3 LYS A  55       9.523   7.521   4.308  1.00  0.00           H  
ATOM    797  HD2 LYS A  55       9.130   7.036   6.633  1.00  0.00           H  
ATOM    798  HD3 LYS A  55      10.681   7.848   6.452  1.00  0.00           H  
ATOM    799  HE2 LYS A  55       9.656   9.961   7.184  1.00  0.00           H  
ATOM    800  HE3 LYS A  55       8.095   9.155   7.329  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55      10.529   8.555   8.939  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55       9.060   7.734   9.056  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55       9.153   9.352   9.472  1.00  0.00           H  
ATOM    804  N   TYR A  56      10.248   8.131   1.821  1.00  0.00           N  
ATOM    805  CA  TYR A  56      11.114   7.351   0.958  1.00  0.00           C  
ATOM    806  C   TYR A  56      10.576   7.314  -0.466  1.00  0.00           C  
ATOM    807  O   TYR A  56      11.339   7.351  -1.436  1.00  0.00           O  
ATOM    808  CB  TYR A  56      11.241   5.945   1.522  1.00  0.00           C  
ATOM    809  CG  TYR A  56      11.565   5.912   3.003  1.00  0.00           C  
ATOM    810  CD1 TYR A  56      12.578   6.690   3.551  1.00  0.00           C  
ATOM    811  CD2 TYR A  56      10.862   5.089   3.844  1.00  0.00           C  
ATOM    812  CE1 TYR A  56      12.873   6.630   4.896  1.00  0.00           C  
ATOM    813  CE2 TYR A  56      11.138   5.023   5.181  1.00  0.00           C  
ATOM    814  CZ  TYR A  56      12.147   5.786   5.710  1.00  0.00           C  
ATOM    815  OH  TYR A  56      12.427   5.709   7.065  1.00  0.00           O  
ATOM    816  H   TYR A  56       9.506   7.676   2.273  1.00  0.00           H  
ATOM    817  HA  TYR A  56      12.089   7.811   0.954  1.00  0.00           H  
ATOM    818  HB2 TYR A  56      10.301   5.425   1.389  1.00  0.00           H  
ATOM    819  HB3 TYR A  56      12.000   5.381   0.996  1.00  0.00           H  
ATOM    820  HD1 TYR A  56      13.133   7.358   2.910  1.00  0.00           H  
ATOM    821  HD2 TYR A  56      10.063   4.493   3.431  1.00  0.00           H  
ATOM    822  HE1 TYR A  56      13.654   7.257   5.295  1.00  0.00           H  
ATOM    823  HE2 TYR A  56      10.557   4.362   5.806  1.00  0.00           H  
ATOM    824  HH  TYR A  56      12.211   4.804   7.339  1.00  0.00           H  
ATOM    825  N   GLY A  57       9.282   7.226  -0.595  1.00  0.00           N  
ATOM    826  CA  GLY A  57       8.680   7.272  -1.904  1.00  0.00           C  
ATOM    827  C   GLY A  57       7.824   6.067  -2.210  1.00  0.00           C  
ATOM    828  O   GLY A  57       7.858   5.056  -1.482  1.00  0.00           O  
ATOM    829  H   GLY A  57       8.724   7.099   0.203  1.00  0.00           H  
ATOM    830  HA2 GLY A  57       8.059   8.154  -1.953  1.00  0.00           H  
ATOM    831  HA3 GLY A  57       9.457   7.359  -2.647  1.00  0.00           H  
ATOM    832  N   ALA A  58       7.063   6.177  -3.282  1.00  0.00           N  
ATOM    833  CA  ALA A  58       6.124   5.154  -3.728  1.00  0.00           C  
ATOM    834  C   ALA A  58       6.812   3.830  -4.045  1.00  0.00           C  
ATOM    835  O   ALA A  58       6.337   2.762  -3.658  1.00  0.00           O  
ATOM    836  CB  ALA A  58       5.333   5.662  -4.935  1.00  0.00           C  
ATOM    837  H   ALA A  58       7.133   7.008  -3.798  1.00  0.00           H  
ATOM    838  HA  ALA A  58       5.423   4.979  -2.928  1.00  0.00           H  
ATOM    839  HB1 ALA A  58       4.599   4.923  -5.220  1.00  0.00           H  
ATOM    840  HB2 ALA A  58       6.004   5.838  -5.762  1.00  0.00           H  
ATOM    841  HB3 ALA A  58       4.827   6.584  -4.685  1.00  0.00           H  
ATOM    842  N   LYS A  59       7.952   3.911  -4.692  1.00  0.00           N  
ATOM    843  CA  LYS A  59       8.687   2.724  -5.114  1.00  0.00           C  
ATOM    844  C   LYS A  59       9.295   1.995  -3.909  1.00  0.00           C  
ATOM    845  O   LYS A  59       9.475   0.757  -3.929  1.00  0.00           O  
ATOM    846  CB  LYS A  59       9.764   3.097  -6.141  1.00  0.00           C  
ATOM    847  CG  LYS A  59      10.499   1.916  -6.745  1.00  0.00           C  
ATOM    848  CD  LYS A  59      11.547   2.368  -7.743  1.00  0.00           C  
ATOM    849  CE  LYS A  59      12.301   1.191  -8.344  1.00  0.00           C  
ATOM    850  NZ  LYS A  59      11.413   0.293  -9.105  1.00  0.00           N  
ATOM    851  H   LYS A  59       8.304   4.806  -4.890  1.00  0.00           H  
ATOM    852  HA  LYS A  59       7.975   2.059  -5.582  1.00  0.00           H  
ATOM    853  HB2 LYS A  59       9.298   3.640  -6.948  1.00  0.00           H  
ATOM    854  HB3 LYS A  59      10.489   3.739  -5.664  1.00  0.00           H  
ATOM    855  HG2 LYS A  59      10.983   1.371  -5.950  1.00  0.00           H  
ATOM    856  HG3 LYS A  59       9.785   1.275  -7.242  1.00  0.00           H  
ATOM    857  HD2 LYS A  59      11.055   2.908  -8.538  1.00  0.00           H  
ATOM    858  HD3 LYS A  59      12.248   3.019  -7.243  1.00  0.00           H  
ATOM    859  HE2 LYS A  59      13.065   1.566  -9.006  1.00  0.00           H  
ATOM    860  HE3 LYS A  59      12.766   0.631  -7.546  1.00  0.00           H  
ATOM    861  HZ1 LYS A  59      10.662  -0.096  -8.501  1.00  0.00           H  
ATOM    862  HZ2 LYS A  59      11.935  -0.510  -9.510  1.00  0.00           H  
ATOM    863  HZ3 LYS A  59      10.943   0.792  -9.884  1.00  0.00           H  
ATOM    864  N   TYR A  60       9.573   2.744  -2.847  1.00  0.00           N  
ATOM    865  CA  TYR A  60      10.110   2.157  -1.640  1.00  0.00           C  
ATOM    866  C   TYR A  60       9.053   1.293  -1.008  1.00  0.00           C  
ATOM    867  O   TYR A  60       9.298   0.139  -0.661  1.00  0.00           O  
ATOM    868  CB  TYR A  60      10.562   3.238  -0.635  1.00  0.00           C  
ATOM    869  CG  TYR A  60      10.957   2.674   0.733  1.00  0.00           C  
ATOM    870  CD1 TYR A  60       9.992   2.437   1.710  1.00  0.00           C  
ATOM    871  CD2 TYR A  60      12.267   2.354   1.027  1.00  0.00           C  
ATOM    872  CE1 TYR A  60      10.315   1.901   2.930  1.00  0.00           C  
ATOM    873  CE2 TYR A  60      12.612   1.810   2.254  1.00  0.00           C  
ATOM    874  CZ  TYR A  60      11.629   1.583   3.203  1.00  0.00           C  
ATOM    875  OH  TYR A  60      11.970   1.044   4.426  1.00  0.00           O  
ATOM    876  H   TYR A  60       9.386   3.707  -2.865  1.00  0.00           H  
ATOM    877  HA  TYR A  60      10.957   1.544  -1.909  1.00  0.00           H  
ATOM    878  HB2 TYR A  60      11.414   3.764  -1.041  1.00  0.00           H  
ATOM    879  HB3 TYR A  60       9.751   3.937  -0.491  1.00  0.00           H  
ATOM    880  HD1 TYR A  60       8.970   2.699   1.482  1.00  0.00           H  
ATOM    881  HD2 TYR A  60      13.021   2.547   0.279  1.00  0.00           H  
ATOM    882  HE1 TYR A  60       9.525   1.731   3.648  1.00  0.00           H  
ATOM    883  HE2 TYR A  60      13.642   1.566   2.467  1.00  0.00           H  
ATOM    884  HH  TYR A  60      11.372   0.313   4.632  1.00  0.00           H  
ATOM    885  N   ALA A  61       7.870   1.859  -0.876  1.00  0.00           N  
ATOM    886  CA  ALA A  61       6.777   1.174  -0.243  1.00  0.00           C  
ATOM    887  C   ALA A  61       6.355  -0.025  -1.043  1.00  0.00           C  
ATOM    888  O   ALA A  61       5.930  -1.004  -0.479  1.00  0.00           O  
ATOM    889  CB  ALA A  61       5.626   2.097  -0.022  1.00  0.00           C  
ATOM    890  H   ALA A  61       7.738   2.769  -1.216  1.00  0.00           H  
ATOM    891  HA  ALA A  61       7.123   0.831   0.720  1.00  0.00           H  
ATOM    892  HB1 ALA A  61       4.846   1.539   0.476  1.00  0.00           H  
ATOM    893  HB2 ALA A  61       5.291   2.459  -0.983  1.00  0.00           H  
ATOM    894  HB3 ALA A  61       5.942   2.927   0.592  1.00  0.00           H  
ATOM    895  N   ALA A  62       6.499   0.052  -2.363  1.00  0.00           N  
ATOM    896  CA  ALA A  62       6.203  -1.077  -3.236  1.00  0.00           C  
ATOM    897  C   ALA A  62       7.069  -2.268  -2.845  1.00  0.00           C  
ATOM    898  O   ALA A  62       6.587  -3.402  -2.748  1.00  0.00           O  
ATOM    899  CB  ALA A  62       6.436  -0.704  -4.697  1.00  0.00           C  
ATOM    900  H   ALA A  62       6.790   0.903  -2.757  1.00  0.00           H  
ATOM    901  HA  ALA A  62       5.163  -1.338  -3.102  1.00  0.00           H  
ATOM    902  HB1 ALA A  62       7.478  -0.458  -4.841  1.00  0.00           H  
ATOM    903  HB2 ALA A  62       5.828   0.150  -4.954  1.00  0.00           H  
ATOM    904  HB3 ALA A  62       6.173  -1.540  -5.329  1.00  0.00           H  
ATOM    905  N   ALA A  63       8.340  -1.995  -2.577  1.00  0.00           N  
ATOM    906  CA  ALA A  63       9.263  -3.027  -2.142  1.00  0.00           C  
ATOM    907  C   ALA A  63       8.902  -3.502  -0.743  1.00  0.00           C  
ATOM    908  O   ALA A  63       8.797  -4.708  -0.490  1.00  0.00           O  
ATOM    909  CB  ALA A  63      10.692  -2.516  -2.175  1.00  0.00           C  
ATOM    910  H   ALA A  63       8.656  -1.069  -2.682  1.00  0.00           H  
ATOM    911  HA  ALA A  63       9.174  -3.859  -2.823  1.00  0.00           H  
ATOM    912  HB1 ALA A  63      11.368  -3.310  -1.896  1.00  0.00           H  
ATOM    913  HB2 ALA A  63      10.795  -1.693  -1.482  1.00  0.00           H  
ATOM    914  HB3 ALA A  63      10.924  -2.178  -3.172  1.00  0.00           H  
ATOM    915  N   TRP A  64       8.673  -2.541   0.138  1.00  0.00           N  
ATOM    916  CA  TRP A  64       8.334  -2.791   1.532  1.00  0.00           C  
ATOM    917  C   TRP A  64       7.088  -3.669   1.656  1.00  0.00           C  
ATOM    918  O   TRP A  64       7.080  -4.643   2.426  1.00  0.00           O  
ATOM    919  CB  TRP A  64       8.136  -1.457   2.268  1.00  0.00           C  
ATOM    920  CG  TRP A  64       7.757  -1.593   3.709  1.00  0.00           C  
ATOM    921  CD1 TRP A  64       8.601  -1.662   4.766  1.00  0.00           C  
ATOM    922  CD2 TRP A  64       6.427  -1.667   4.249  1.00  0.00           C  
ATOM    923  NE1 TRP A  64       7.888  -1.775   5.931  1.00  0.00           N  
ATOM    924  CE2 TRP A  64       6.550  -1.777   5.641  1.00  0.00           C  
ATOM    925  CE3 TRP A  64       5.148  -1.647   3.684  1.00  0.00           C  
ATOM    926  CZ2 TRP A  64       5.441  -1.866   6.482  1.00  0.00           C  
ATOM    927  CZ3 TRP A  64       4.056  -1.733   4.516  1.00  0.00           C  
ATOM    928  CH2 TRP A  64       4.203  -1.840   5.895  1.00  0.00           C  
ATOM    929  H   TRP A  64       8.751  -1.611  -0.173  1.00  0.00           H  
ATOM    930  HA  TRP A  64       9.161  -3.312   1.989  1.00  0.00           H  
ATOM    931  HB2 TRP A  64       9.059  -0.899   2.230  1.00  0.00           H  
ATOM    932  HB3 TRP A  64       7.367  -0.882   1.775  1.00  0.00           H  
ATOM    933  HD1 TRP A  64       9.677  -1.637   4.677  1.00  0.00           H  
ATOM    934  HE1 TRP A  64       8.285  -1.838   6.826  1.00  0.00           H  
ATOM    935  HE3 TRP A  64       5.010  -1.575   2.614  1.00  0.00           H  
ATOM    936  HZ2 TRP A  64       5.536  -1.949   7.554  1.00  0.00           H  
ATOM    937  HZ3 TRP A  64       3.061  -1.714   4.100  1.00  0.00           H  
ATOM    938  HH2 TRP A  64       3.304  -1.901   6.488  1.00  0.00           H  
TER     939      TRP A  64                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LEU A   1       6.007  -3.213   0.918  1.00  0.00           N  
ATOM      2  CA  LEU A   1       4.722  -3.895   0.865  1.00  0.00           C  
ATOM      3  C   LEU A   1       4.908  -5.342   0.482  1.00  0.00           C  
ATOM      4  O   LEU A   1       4.500  -6.236   1.210  1.00  0.00           O  
ATOM      5  CB  LEU A   1       3.783  -3.217  -0.141  1.00  0.00           C  
ATOM      6  CG  LEU A   1       3.247  -1.830   0.218  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       2.520  -1.246  -0.968  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       2.302  -1.905   1.403  1.00  0.00           C  
ATOM      9  H1  LEU A   1       6.122  -2.400   0.372  1.00  0.00           H  
ATOM     10  HA  LEU A   1       4.283  -3.827   1.850  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       4.343  -3.109  -1.058  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       2.947  -3.873  -0.322  1.00  0.00           H  
ATOM     13  HG  LEU A   1       4.069  -1.175   0.472  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       1.705  -1.900  -1.238  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       3.201  -1.152  -1.801  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       2.129  -0.273  -0.708  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       2.811  -2.355   2.243  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       1.447  -2.510   1.140  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       1.974  -0.913   1.672  1.00  0.00           H  
ATOM     20  N   THR A   2       5.577  -5.562  -0.628  1.00  0.00           N  
ATOM     21  CA  THR A   2       5.834  -6.891  -1.127  1.00  0.00           C  
ATOM     22  C   THR A   2       6.563  -7.736  -0.086  1.00  0.00           C  
ATOM     23  O   THR A   2       6.139  -8.858   0.202  1.00  0.00           O  
ATOM     24  CB  THR A   2       6.641  -6.822  -2.456  1.00  0.00           C  
ATOM     25  OG1 THR A   2       5.842  -6.258  -3.501  1.00  0.00           O  
ATOM     26  CG2 THR A   2       7.192  -8.172  -2.877  1.00  0.00           C  
ATOM     27  H   THR A   2       5.924  -4.804  -1.149  1.00  0.00           H  
ATOM     28  HA  THR A   2       4.880  -7.362  -1.309  1.00  0.00           H  
ATOM     29  HB  THR A   2       7.464  -6.144  -2.284  1.00  0.00           H  
ATOM     30  HG1 THR A   2       5.117  -6.867  -3.681  1.00  0.00           H  
ATOM     31 HG21 THR A   2       6.382  -8.872  -3.015  1.00  0.00           H  
ATOM     32 HG22 THR A   2       7.839  -8.519  -2.085  1.00  0.00           H  
ATOM     33 HG23 THR A   2       7.752  -8.067  -3.794  1.00  0.00           H  
ATOM     34  N   ALA A   3       7.582  -7.153   0.517  1.00  0.00           N  
ATOM     35  CA  ALA A   3       8.426  -7.830   1.492  1.00  0.00           C  
ATOM     36  C   ALA A   3       7.659  -8.239   2.746  1.00  0.00           C  
ATOM     37  O   ALA A   3       7.740  -9.388   3.192  1.00  0.00           O  
ATOM     38  CB  ALA A   3       9.591  -6.934   1.878  1.00  0.00           C  
ATOM     39  H   ALA A   3       7.775  -6.217   0.280  1.00  0.00           H  
ATOM     40  HA  ALA A   3       8.832  -8.715   1.028  1.00  0.00           H  
ATOM     41  HB1 ALA A   3      10.259  -7.466   2.538  1.00  0.00           H  
ATOM     42  HB2 ALA A   3       9.209  -6.055   2.375  1.00  0.00           H  
ATOM     43  HB3 ALA A   3      10.122  -6.630   0.988  1.00  0.00           H  
ATOM     44  N   ASN A   4       6.893  -7.324   3.284  1.00  0.00           N  
ATOM     45  CA  ASN A   4       6.232  -7.541   4.563  1.00  0.00           C  
ATOM     46  C   ASN A   4       4.902  -8.234   4.434  1.00  0.00           C  
ATOM     47  O   ASN A   4       4.526  -9.021   5.297  1.00  0.00           O  
ATOM     48  CB  ASN A   4       6.079  -6.234   5.342  1.00  0.00           C  
ATOM     49  CG  ASN A   4       7.410  -5.666   5.801  1.00  0.00           C  
ATOM     50  OD1 ASN A   4       7.902  -5.997   6.868  1.00  0.00           O  
ATOM     51  ND2 ASN A   4       7.998  -4.821   5.008  1.00  0.00           N  
ATOM     52  H   ASN A   4       6.768  -6.473   2.809  1.00  0.00           H  
ATOM     53  HA  ASN A   4       6.880  -8.187   5.137  1.00  0.00           H  
ATOM     54  HB2 ASN A   4       5.611  -5.508   4.693  1.00  0.00           H  
ATOM     55  HB3 ASN A   4       5.449  -6.405   6.201  1.00  0.00           H  
ATOM     56 HD21 ASN A   4       7.562  -4.593   4.157  1.00  0.00           H  
ATOM     57 HD22 ASN A   4       8.852  -4.418   5.279  1.00  0.00           H  
ATOM     58  N   LEU A   5       4.182  -7.953   3.383  1.00  0.00           N  
ATOM     59  CA  LEU A   5       2.877  -8.569   3.199  1.00  0.00           C  
ATOM     60  C   LEU A   5       3.030  -9.891   2.489  1.00  0.00           C  
ATOM     61  O   LEU A   5       2.228 -10.806   2.681  1.00  0.00           O  
ATOM     62  CB  LEU A   5       2.003  -7.666   2.358  1.00  0.00           C  
ATOM     63  CG  LEU A   5       1.820  -6.247   2.868  1.00  0.00           C  
ATOM     64  CD1 LEU A   5       1.201  -5.412   1.786  1.00  0.00           C  
ATOM     65  CD2 LEU A   5       0.958  -6.226   4.120  1.00  0.00           C  
ATOM     66  H   LEU A   5       4.506  -7.310   2.715  1.00  0.00           H  
ATOM     67  HA  LEU A   5       2.413  -8.715   4.162  1.00  0.00           H  
ATOM     68  HB2 LEU A   5       2.439  -7.614   1.372  1.00  0.00           H  
ATOM     69  HB3 LEU A   5       1.028  -8.124   2.273  1.00  0.00           H  
ATOM     70  HG  LEU A   5       2.786  -5.827   3.106  1.00  0.00           H  
ATOM     71 HD11 LEU A   5       1.089  -4.393   2.124  1.00  0.00           H  
ATOM     72 HD12 LEU A   5       0.238  -5.826   1.524  1.00  0.00           H  
ATOM     73 HD13 LEU A   5       1.857  -5.443   0.925  1.00  0.00           H  
ATOM     74 HD21 LEU A   5      -0.009  -6.653   3.902  1.00  0.00           H  
ATOM     75 HD22 LEU A   5       0.837  -5.206   4.453  1.00  0.00           H  
ATOM     76 HD23 LEU A   5       1.442  -6.801   4.896  1.00  0.00           H  
ATOM     77  N   GLY A   6       4.078 -10.001   1.690  1.00  0.00           N  
ATOM     78  CA  GLY A   6       4.316 -11.224   0.974  1.00  0.00           C  
ATOM     79  C   GLY A   6       3.481 -11.276  -0.262  1.00  0.00           C  
ATOM     80  O   GLY A   6       2.955 -12.329  -0.634  1.00  0.00           O  
ATOM     81  H   GLY A   6       4.682  -9.239   1.535  1.00  0.00           H  
ATOM     82  HA2 GLY A   6       5.358 -11.274   0.696  1.00  0.00           H  
ATOM     83  HA3 GLY A   6       4.065 -12.065   1.604  1.00  0.00           H  
ATOM     84  N   ILE A   7       3.374 -10.150  -0.915  1.00  0.00           N  
ATOM     85  CA  ILE A   7       2.520 -10.030  -2.085  1.00  0.00           C  
ATOM     86  C   ILE A   7       3.352  -9.849  -3.329  1.00  0.00           C  
ATOM     87  O   ILE A   7       4.564  -9.708  -3.243  1.00  0.00           O  
ATOM     88  CB  ILE A   7       1.511  -8.861  -1.966  1.00  0.00           C  
ATOM     89  CG1 ILE A   7       2.234  -7.518  -1.756  1.00  0.00           C  
ATOM     90  CG2 ILE A   7       0.510  -9.129  -0.848  1.00  0.00           C  
ATOM     91  CD1 ILE A   7       1.311  -6.320  -1.744  1.00  0.00           C  
ATOM     92  H   ILE A   7       3.937  -9.395  -0.634  1.00  0.00           H  
ATOM     93  HA  ILE A   7       1.967 -10.954  -2.176  1.00  0.00           H  
ATOM     94  HB  ILE A   7       0.963  -8.820  -2.894  1.00  0.00           H  
ATOM     95 HG12 ILE A   7       2.753  -7.542  -0.810  1.00  0.00           H  
ATOM     96 HG13 ILE A   7       2.952  -7.380  -2.551  1.00  0.00           H  
ATOM     97 HG21 ILE A   7      -0.039 -10.033  -1.064  1.00  0.00           H  
ATOM     98 HG22 ILE A   7      -0.177  -8.299  -0.773  1.00  0.00           H  
ATOM     99 HG23 ILE A   7       1.039  -9.244   0.086  1.00  0.00           H  
ATOM    100 HD11 ILE A   7       0.793  -6.263  -2.689  1.00  0.00           H  
ATOM    101 HD12 ILE A   7       1.890  -5.421  -1.594  1.00  0.00           H  
ATOM    102 HD13 ILE A   7       0.594  -6.427  -0.944  1.00  0.00           H  
ATOM    103  N   SER A   8       2.713  -9.835  -4.463  1.00  0.00           N  
ATOM    104  CA  SER A   8       3.404  -9.693  -5.710  1.00  0.00           C  
ATOM    105  C   SER A   8       3.754  -8.229  -5.974  1.00  0.00           C  
ATOM    106  O   SER A   8       3.228  -7.312  -5.308  1.00  0.00           O  
ATOM    107  CB  SER A   8       2.546 -10.268  -6.839  1.00  0.00           C  
ATOM    108  OG  SER A   8       1.264  -9.644  -6.873  1.00  0.00           O  
ATOM    109  H   SER A   8       1.735  -9.922  -4.478  1.00  0.00           H  
ATOM    110  HA  SER A   8       4.318 -10.260  -5.649  1.00  0.00           H  
ATOM    111  HB2 SER A   8       3.041 -10.098  -7.783  1.00  0.00           H  
ATOM    112  HB3 SER A   8       2.414 -11.328  -6.685  1.00  0.00           H  
ATOM    113  HG  SER A   8       0.657 -10.219  -6.386  1.00  0.00           H  
ATOM    114  N   SER A   9       4.634  -8.003  -6.930  1.00  0.00           N  
ATOM    115  CA  SER A   9       5.013  -6.669  -7.311  1.00  0.00           C  
ATOM    116  C   SER A   9       3.824  -5.974  -7.985  1.00  0.00           C  
ATOM    117  O   SER A   9       3.657  -4.746  -7.875  1.00  0.00           O  
ATOM    118  CB  SER A   9       6.245  -6.704  -8.233  1.00  0.00           C  
ATOM    119  OG  SER A   9       6.694  -5.395  -8.562  1.00  0.00           O  
ATOM    120  H   SER A   9       5.059  -8.766  -7.381  1.00  0.00           H  
ATOM    121  HA  SER A   9       5.258  -6.134  -6.405  1.00  0.00           H  
ATOM    122  HB2 SER A   9       7.049  -7.228  -7.737  1.00  0.00           H  
ATOM    123  HB3 SER A   9       5.989  -7.223  -9.144  1.00  0.00           H  
ATOM    124  HG  SER A   9       6.963  -4.972  -7.735  1.00  0.00           H  
ATOM    125  N   TYR A  10       2.979  -6.774  -8.654  1.00  0.00           N  
ATOM    126  CA  TYR A  10       1.780  -6.266  -9.295  1.00  0.00           C  
ATOM    127  C   TYR A  10       0.851  -5.729  -8.224  1.00  0.00           C  
ATOM    128  O   TYR A  10       0.429  -4.578  -8.282  1.00  0.00           O  
ATOM    129  CB  TYR A  10       1.076  -7.392 -10.070  1.00  0.00           C  
ATOM    130  CG  TYR A  10      -0.097  -6.951 -10.947  1.00  0.00           C  
ATOM    131  CD1 TYR A  10      -1.355  -6.650 -10.408  1.00  0.00           C  
ATOM    132  CD2 TYR A  10       0.053  -6.858 -12.321  1.00  0.00           C  
ATOM    133  CE1 TYR A  10      -2.405  -6.276 -11.215  1.00  0.00           C  
ATOM    134  CE2 TYR A  10      -0.996  -6.478 -13.131  1.00  0.00           C  
ATOM    135  CZ  TYR A  10      -2.221  -6.190 -12.574  1.00  0.00           C  
ATOM    136  OH  TYR A  10      -3.270  -5.817 -13.385  1.00  0.00           O  
ATOM    137  H   TYR A  10       3.174  -7.734  -8.719  1.00  0.00           H  
ATOM    138  HA  TYR A  10       2.054  -5.475  -9.977  1.00  0.00           H  
ATOM    139  HB2 TYR A  10       1.803  -7.869 -10.708  1.00  0.00           H  
ATOM    140  HB3 TYR A  10       0.708  -8.120  -9.360  1.00  0.00           H  
ATOM    141  HD1 TYR A  10      -1.514  -6.700  -9.341  1.00  0.00           H  
ATOM    142  HD2 TYR A  10       1.014  -7.084 -12.760  1.00  0.00           H  
ATOM    143  HE1 TYR A  10      -3.366  -6.039 -10.779  1.00  0.00           H  
ATOM    144  HE2 TYR A  10      -0.854  -6.408 -14.198  1.00  0.00           H  
ATOM    145  HH  TYR A  10      -3.310  -6.473 -14.093  1.00  0.00           H  
ATOM    146  N   ALA A  11       0.571  -6.572  -7.229  1.00  0.00           N  
ATOM    147  CA  ALA A  11      -0.319  -6.216  -6.140  1.00  0.00           C  
ATOM    148  C   ALA A  11       0.194  -5.017  -5.388  1.00  0.00           C  
ATOM    149  O   ALA A  11      -0.564  -4.112  -5.109  1.00  0.00           O  
ATOM    150  CB  ALA A  11      -0.534  -7.390  -5.203  1.00  0.00           C  
ATOM    151  H   ALA A  11       0.974  -7.468  -7.227  1.00  0.00           H  
ATOM    152  HA  ALA A  11      -1.275  -5.938  -6.560  1.00  0.00           H  
ATOM    153  HB1 ALA A  11      -1.248  -7.119  -4.440  1.00  0.00           H  
ATOM    154  HB2 ALA A  11       0.406  -7.654  -4.741  1.00  0.00           H  
ATOM    155  HB3 ALA A  11      -0.908  -8.233  -5.764  1.00  0.00           H  
ATOM    156  N   ALA A  12       1.492  -4.996  -5.104  1.00  0.00           N  
ATOM    157  CA  ALA A  12       2.107  -3.877  -4.393  1.00  0.00           C  
ATOM    158  C   ALA A  12       1.928  -2.580  -5.159  1.00  0.00           C  
ATOM    159  O   ALA A  12       1.589  -1.560  -4.581  1.00  0.00           O  
ATOM    160  CB  ALA A  12       3.575  -4.136  -4.148  1.00  0.00           C  
ATOM    161  H   ALA A  12       2.049  -5.765  -5.361  1.00  0.00           H  
ATOM    162  HA  ALA A  12       1.612  -3.783  -3.437  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       3.693  -5.061  -3.602  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       3.996  -3.323  -3.577  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       4.085  -4.213  -5.098  1.00  0.00           H  
ATOM    166  N   LYS A  13       2.114  -2.644  -6.469  1.00  0.00           N  
ATOM    167  CA  LYS A  13       1.975  -1.479  -7.335  1.00  0.00           C  
ATOM    168  C   LYS A  13       0.540  -0.968  -7.285  1.00  0.00           C  
ATOM    169  O   LYS A  13       0.288   0.245  -7.239  1.00  0.00           O  
ATOM    170  CB  LYS A  13       2.352  -1.859  -8.766  1.00  0.00           C  
ATOM    171  CG  LYS A  13       2.386  -0.710  -9.767  1.00  0.00           C  
ATOM    172  CD  LYS A  13       3.406   0.357  -9.387  1.00  0.00           C  
ATOM    173  CE  LYS A  13       3.538   1.405 -10.484  1.00  0.00           C  
ATOM    174  NZ  LYS A  13       2.260   2.085 -10.776  1.00  0.00           N  
ATOM    175  H   LYS A  13       2.355  -3.508  -6.867  1.00  0.00           H  
ATOM    176  HA  LYS A  13       2.643  -0.715  -6.973  1.00  0.00           H  
ATOM    177  HB2 LYS A  13       3.314  -2.344  -8.744  1.00  0.00           H  
ATOM    178  HB3 LYS A  13       1.628  -2.583  -9.110  1.00  0.00           H  
ATOM    179  HG2 LYS A  13       2.632  -1.097 -10.745  1.00  0.00           H  
ATOM    180  HG3 LYS A  13       1.405  -0.261  -9.797  1.00  0.00           H  
ATOM    181  HD2 LYS A  13       3.086   0.844  -8.477  1.00  0.00           H  
ATOM    182  HD3 LYS A  13       4.365  -0.113  -9.230  1.00  0.00           H  
ATOM    183  HE2 LYS A  13       4.259   2.146 -10.170  1.00  0.00           H  
ATOM    184  HE3 LYS A  13       3.896   0.921 -11.381  1.00  0.00           H  
ATOM    185  HZ1 LYS A  13       1.487   1.415 -10.959  1.00  0.00           H  
ATOM    186  HZ2 LYS A  13       2.366   2.670 -11.630  1.00  0.00           H  
ATOM    187  HZ3 LYS A  13       1.976   2.725 -10.010  1.00  0.00           H  
ATOM    188  N   LYS A  14      -0.380  -1.903  -7.287  1.00  0.00           N  
ATOM    189  CA  LYS A  14      -1.789  -1.604  -7.175  1.00  0.00           C  
ATOM    190  C   LYS A  14      -2.098  -0.961  -5.834  1.00  0.00           C  
ATOM    191  O   LYS A  14      -2.794   0.045  -5.784  1.00  0.00           O  
ATOM    192  CB  LYS A  14      -2.618  -2.862  -7.391  1.00  0.00           C  
ATOM    193  CG  LYS A  14      -2.461  -3.447  -8.789  1.00  0.00           C  
ATOM    194  CD  LYS A  14      -3.052  -2.532  -9.847  1.00  0.00           C  
ATOM    195  CE  LYS A  14      -2.645  -2.935 -11.244  1.00  0.00           C  
ATOM    196  NZ  LYS A  14      -3.147  -1.997 -12.274  1.00  0.00           N  
ATOM    197  H   LYS A  14      -0.087  -2.837  -7.383  1.00  0.00           H  
ATOM    198  HA  LYS A  14      -2.026  -0.893  -7.952  1.00  0.00           H  
ATOM    199  HB2 LYS A  14      -2.311  -3.602  -6.666  1.00  0.00           H  
ATOM    200  HB3 LYS A  14      -3.652  -2.606  -7.225  1.00  0.00           H  
ATOM    201  HG2 LYS A  14      -1.406  -3.572  -8.987  1.00  0.00           H  
ATOM    202  HG3 LYS A  14      -2.946  -4.410  -8.824  1.00  0.00           H  
ATOM    203  HD2 LYS A  14      -4.121  -2.664  -9.792  1.00  0.00           H  
ATOM    204  HD3 LYS A  14      -2.775  -1.507  -9.664  1.00  0.00           H  
ATOM    205  HE2 LYS A  14      -1.567  -2.966 -11.284  1.00  0.00           H  
ATOM    206  HE3 LYS A  14      -3.034  -3.923 -11.445  1.00  0.00           H  
ATOM    207  HZ1 LYS A  14      -2.875  -2.322 -13.224  1.00  0.00           H  
ATOM    208  HZ2 LYS A  14      -2.774  -1.035 -12.145  1.00  0.00           H  
ATOM    209  HZ3 LYS A  14      -4.183  -1.940 -12.254  1.00  0.00           H  
ATOM    210  N   VAL A  15      -1.559  -1.534  -4.759  1.00  0.00           N  
ATOM    211  CA  VAL A  15      -1.705  -0.961  -3.416  1.00  0.00           C  
ATOM    212  C   VAL A  15      -1.186   0.473  -3.410  1.00  0.00           C  
ATOM    213  O   VAL A  15      -1.853   1.369  -2.897  1.00  0.00           O  
ATOM    214  CB  VAL A  15      -0.940  -1.772  -2.331  1.00  0.00           C  
ATOM    215  CG1 VAL A  15      -1.135  -1.161  -0.946  1.00  0.00           C  
ATOM    216  CG2 VAL A  15      -1.373  -3.219  -2.326  1.00  0.00           C  
ATOM    217  H   VAL A  15      -1.072  -2.382  -4.878  1.00  0.00           H  
ATOM    218  HA  VAL A  15      -2.757  -0.949  -3.174  1.00  0.00           H  
ATOM    219  HB  VAL A  15       0.112  -1.729  -2.575  1.00  0.00           H  
ATOM    220 HG11 VAL A  15      -2.184  -1.174  -0.691  1.00  0.00           H  
ATOM    221 HG12 VAL A  15      -0.781  -0.141  -0.955  1.00  0.00           H  
ATOM    222 HG13 VAL A  15      -0.575  -1.728  -0.218  1.00  0.00           H  
ATOM    223 HG21 VAL A  15      -1.154  -3.641  -3.296  1.00  0.00           H  
ATOM    224 HG22 VAL A  15      -2.433  -3.286  -2.131  1.00  0.00           H  
ATOM    225 HG23 VAL A  15      -0.823  -3.755  -1.567  1.00  0.00           H  
ATOM    226  N   ILE A  16      -0.018   0.678  -4.030  1.00  0.00           N  
ATOM    227  CA  ILE A  16       0.600   2.001  -4.144  1.00  0.00           C  
ATOM    228  C   ILE A  16      -0.349   2.968  -4.827  1.00  0.00           C  
ATOM    229  O   ILE A  16      -0.549   4.082  -4.359  1.00  0.00           O  
ATOM    230  CB  ILE A  16       1.943   1.956  -4.941  1.00  0.00           C  
ATOM    231  CG1 ILE A  16       2.998   1.128  -4.198  1.00  0.00           C  
ATOM    232  CG2 ILE A  16       2.475   3.364  -5.227  1.00  0.00           C  
ATOM    233  CD1 ILE A  16       3.406   1.692  -2.853  1.00  0.00           C  
ATOM    234  H   ILE A  16       0.439  -0.102  -4.422  1.00  0.00           H  
ATOM    235  HA  ILE A  16       0.801   2.361  -3.147  1.00  0.00           H  
ATOM    236  HB  ILE A  16       1.740   1.484  -5.890  1.00  0.00           H  
ATOM    237 HG12 ILE A  16       2.597   0.140  -4.025  1.00  0.00           H  
ATOM    238 HG13 ILE A  16       3.877   1.042  -4.817  1.00  0.00           H  
ATOM    239 HG21 ILE A  16       1.731   3.923  -5.774  1.00  0.00           H  
ATOM    240 HG22 ILE A  16       3.375   3.292  -5.821  1.00  0.00           H  
ATOM    241 HG23 ILE A  16       2.691   3.864  -4.295  1.00  0.00           H  
ATOM    242 HD11 ILE A  16       4.179   1.070  -2.424  1.00  0.00           H  
ATOM    243 HD12 ILE A  16       2.554   1.712  -2.192  1.00  0.00           H  
ATOM    244 HD13 ILE A  16       3.783   2.695  -2.983  1.00  0.00           H  
ATOM    245  N   ASP A  17      -0.957   2.515  -5.907  1.00  0.00           N  
ATOM    246  CA  ASP A  17      -1.883   3.344  -6.671  1.00  0.00           C  
ATOM    247  C   ASP A  17      -3.064   3.736  -5.803  1.00  0.00           C  
ATOM    248  O   ASP A  17      -3.430   4.896  -5.725  1.00  0.00           O  
ATOM    249  CB  ASP A  17      -2.377   2.606  -7.925  1.00  0.00           C  
ATOM    250  CG  ASP A  17      -3.213   3.482  -8.843  1.00  0.00           C  
ATOM    251  OD1 ASP A  17      -2.633   4.159  -9.712  1.00  0.00           O  
ATOM    252  OD2 ASP A  17      -4.459   3.482  -8.739  1.00  0.00           O  
ATOM    253  H   ASP A  17      -0.778   1.588  -6.181  1.00  0.00           H  
ATOM    254  HA  ASP A  17      -1.360   4.240  -6.971  1.00  0.00           H  
ATOM    255  HB2 ASP A  17      -1.528   2.244  -8.485  1.00  0.00           H  
ATOM    256  HB3 ASP A  17      -2.979   1.764  -7.618  1.00  0.00           H  
ATOM    257  N   ILE A  18      -3.599   2.778  -5.091  1.00  0.00           N  
ATOM    258  CA  ILE A  18      -4.770   2.999  -4.257  1.00  0.00           C  
ATOM    259  C   ILE A  18      -4.447   3.909  -3.058  1.00  0.00           C  
ATOM    260  O   ILE A  18      -5.130   4.901  -2.840  1.00  0.00           O  
ATOM    261  CB  ILE A  18      -5.365   1.673  -3.742  1.00  0.00           C  
ATOM    262  CG1 ILE A  18      -5.664   0.733  -4.906  1.00  0.00           C  
ATOM    263  CG2 ILE A  18      -6.640   1.945  -2.952  1.00  0.00           C  
ATOM    264  CD1 ILE A  18      -6.015  -0.674  -4.482  1.00  0.00           C  
ATOM    265  H   ILE A  18      -3.190   1.884  -5.131  1.00  0.00           H  
ATOM    266  HA  ILE A  18      -5.498   3.496  -4.883  1.00  0.00           H  
ATOM    267  HB  ILE A  18      -4.644   1.208  -3.088  1.00  0.00           H  
ATOM    268 HG12 ILE A  18      -6.499   1.125  -5.466  1.00  0.00           H  
ATOM    269 HG13 ILE A  18      -4.798   0.682  -5.550  1.00  0.00           H  
ATOM    270 HG21 ILE A  18      -7.044   1.013  -2.586  1.00  0.00           H  
ATOM    271 HG22 ILE A  18      -7.366   2.422  -3.595  1.00  0.00           H  
ATOM    272 HG23 ILE A  18      -6.417   2.595  -2.119  1.00  0.00           H  
ATOM    273 HD11 ILE A  18      -5.190  -1.094  -3.923  1.00  0.00           H  
ATOM    274 HD12 ILE A  18      -6.190  -1.273  -5.362  1.00  0.00           H  
ATOM    275 HD13 ILE A  18      -6.903  -0.658  -3.868  1.00  0.00           H  
ATOM    276  N   ILE A  19      -3.406   3.577  -2.297  1.00  0.00           N  
ATOM    277  CA  ILE A  19      -3.029   4.390  -1.121  1.00  0.00           C  
ATOM    278  C   ILE A  19      -2.658   5.828  -1.515  1.00  0.00           C  
ATOM    279  O   ILE A  19      -2.813   6.761  -0.715  1.00  0.00           O  
ATOM    280  CB  ILE A  19      -1.852   3.776  -0.289  1.00  0.00           C  
ATOM    281  CG1 ILE A  19      -0.564   3.711  -1.130  1.00  0.00           C  
ATOM    282  CG2 ILE A  19      -2.226   2.397   0.251  1.00  0.00           C  
ATOM    283  CD1 ILE A  19       0.654   3.222  -0.386  1.00  0.00           C  
ATOM    284  H   ILE A  19      -2.898   2.757  -2.509  1.00  0.00           H  
ATOM    285  HA  ILE A  19      -3.904   4.442  -0.490  1.00  0.00           H  
ATOM    286  HB  ILE A  19      -1.679   4.416   0.564  1.00  0.00           H  
ATOM    287 HG12 ILE A  19      -0.734   3.039  -1.957  1.00  0.00           H  
ATOM    288 HG13 ILE A  19      -0.352   4.696  -1.518  1.00  0.00           H  
ATOM    289 HG21 ILE A  19      -3.085   2.478   0.898  1.00  0.00           H  
ATOM    290 HG22 ILE A  19      -1.394   1.989   0.807  1.00  0.00           H  
ATOM    291 HG23 ILE A  19      -2.459   1.741  -0.576  1.00  0.00           H  
ATOM    292 HD11 ILE A  19       0.844   3.867   0.459  1.00  0.00           H  
ATOM    293 HD12 ILE A  19       1.508   3.233  -1.046  1.00  0.00           H  
ATOM    294 HD13 ILE A  19       0.481   2.214  -0.039  1.00  0.00           H  
ATOM    295  N   ASN A  20      -2.167   5.998  -2.732  1.00  0.00           N  
ATOM    296  CA  ASN A  20      -1.738   7.297  -3.214  1.00  0.00           C  
ATOM    297  C   ASN A  20      -2.940   8.085  -3.760  1.00  0.00           C  
ATOM    298  O   ASN A  20      -3.021   9.303  -3.594  1.00  0.00           O  
ATOM    299  CB  ASN A  20      -0.658   7.104  -4.293  1.00  0.00           C  
ATOM    300  CG  ASN A  20       0.202   8.328  -4.570  1.00  0.00           C  
ATOM    301  OD1 ASN A  20      -0.241   9.473  -4.474  1.00  0.00           O  
ATOM    302  ND2 ASN A  20       1.456   8.085  -4.895  1.00  0.00           N  
ATOM    303  H   ASN A  20      -2.056   5.216  -3.317  1.00  0.00           H  
ATOM    304  HA  ASN A  20      -1.312   7.837  -2.382  1.00  0.00           H  
ATOM    305  HB2 ASN A  20      -0.006   6.301  -3.984  1.00  0.00           H  
ATOM    306  HB3 ASN A  20      -1.145   6.812  -5.212  1.00  0.00           H  
ATOM    307 HD21 ASN A  20       1.738   7.147  -4.940  1.00  0.00           H  
ATOM    308 HD22 ASN A  20       2.084   8.821  -5.064  1.00  0.00           H  
ATOM    309  N   THR A  21      -3.880   7.391  -4.379  1.00  0.00           N  
ATOM    310  CA  THR A  21      -5.068   8.037  -4.918  1.00  0.00           C  
ATOM    311  C   THR A  21      -6.063   8.367  -3.809  1.00  0.00           C  
ATOM    312  O   THR A  21      -6.621   9.477  -3.760  1.00  0.00           O  
ATOM    313  CB  THR A  21      -5.767   7.157  -5.986  1.00  0.00           C  
ATOM    314  OG1 THR A  21      -5.980   5.840  -5.469  1.00  0.00           O  
ATOM    315  CG2 THR A  21      -4.939   7.045  -7.233  1.00  0.00           C  
ATOM    316  H   THR A  21      -3.784   6.420  -4.487  1.00  0.00           H  
ATOM    317  HA  THR A  21      -4.755   8.960  -5.385  1.00  0.00           H  
ATOM    318  HB  THR A  21      -6.722   7.601  -6.229  1.00  0.00           H  
ATOM    319  HG1 THR A  21      -5.179   5.339  -5.681  1.00  0.00           H  
ATOM    320 HG21 THR A  21      -5.473   6.433  -7.944  1.00  0.00           H  
ATOM    321 HG22 THR A  21      -4.024   6.538  -6.960  1.00  0.00           H  
ATOM    322 HG23 THR A  21      -4.726   8.020  -7.645  1.00  0.00           H  
ATOM    323  N   GLY A  22      -6.261   7.411  -2.926  1.00  0.00           N  
ATOM    324  CA  GLY A  22      -7.195   7.543  -1.848  1.00  0.00           C  
ATOM    325  C   GLY A  22      -6.760   8.543  -0.807  1.00  0.00           C  
ATOM    326  O   GLY A  22      -5.552   8.745  -0.565  1.00  0.00           O  
ATOM    327  H   GLY A  22      -5.753   6.573  -3.014  1.00  0.00           H  
ATOM    328  HA2 GLY A  22      -8.144   7.859  -2.259  1.00  0.00           H  
ATOM    329  HA3 GLY A  22      -7.330   6.581  -1.383  1.00  0.00           H  
ATOM    330  N   SER A  23      -7.726   9.151  -0.197  1.00  0.00           N  
ATOM    331  CA  SER A  23      -7.525  10.164   0.789  1.00  0.00           C  
ATOM    332  C   SER A  23      -7.721   9.613   2.204  1.00  0.00           C  
ATOM    333  O   SER A  23      -6.752   9.442   2.957  1.00  0.00           O  
ATOM    334  CB  SER A  23      -8.514  11.281   0.520  1.00  0.00           C  
ATOM    335  OG  SER A  23      -8.262  11.895  -0.749  1.00  0.00           O  
ATOM    336  H   SER A  23      -8.650   8.898  -0.410  1.00  0.00           H  
ATOM    337  HA  SER A  23      -6.528  10.563   0.685  1.00  0.00           H  
ATOM    338  HB2 SER A  23      -9.491  10.818   0.484  1.00  0.00           H  
ATOM    339  HB3 SER A  23      -8.494  11.997   1.324  1.00  0.00           H  
ATOM    340  HG  SER A  23      -8.575  11.271  -1.419  1.00  0.00           H  
ATOM    341  N   ALA A  24      -8.964   9.337   2.552  1.00  0.00           N  
ATOM    342  CA  ALA A  24      -9.314   8.813   3.861  1.00  0.00           C  
ATOM    343  C   ALA A  24      -8.798   7.407   4.015  1.00  0.00           C  
ATOM    344  O   ALA A  24      -9.030   6.562   3.145  1.00  0.00           O  
ATOM    345  CB  ALA A  24     -10.818   8.840   4.071  1.00  0.00           C  
ATOM    346  H   ALA A  24      -9.668   9.495   1.886  1.00  0.00           H  
ATOM    347  HA  ALA A  24      -8.852   9.436   4.612  1.00  0.00           H  
ATOM    348  HB1 ALA A  24     -11.286   8.180   3.355  1.00  0.00           H  
ATOM    349  HB2 ALA A  24     -11.189   9.844   3.935  1.00  0.00           H  
ATOM    350  HB3 ALA A  24     -11.048   8.500   5.070  1.00  0.00           H  
ATOM    351  N   VAL A  25      -8.119   7.156   5.122  1.00  0.00           N  
ATOM    352  CA  VAL A  25      -7.518   5.854   5.401  1.00  0.00           C  
ATOM    353  C   VAL A  25      -8.555   4.744   5.324  1.00  0.00           C  
ATOM    354  O   VAL A  25      -8.340   3.746   4.643  1.00  0.00           O  
ATOM    355  CB  VAL A  25      -6.781   5.837   6.773  1.00  0.00           C  
ATOM    356  CG1 VAL A  25      -6.180   4.467   7.074  1.00  0.00           C  
ATOM    357  CG2 VAL A  25      -5.695   6.902   6.806  1.00  0.00           C  
ATOM    358  H   VAL A  25      -8.020   7.876   5.783  1.00  0.00           H  
ATOM    359  HA  VAL A  25      -6.803   5.664   4.616  1.00  0.00           H  
ATOM    360  HB  VAL A  25      -7.504   6.069   7.541  1.00  0.00           H  
ATOM    361 HG11 VAL A  25      -5.688   4.490   8.036  1.00  0.00           H  
ATOM    362 HG12 VAL A  25      -5.460   4.215   6.309  1.00  0.00           H  
ATOM    363 HG13 VAL A  25      -6.967   3.728   7.086  1.00  0.00           H  
ATOM    364 HG21 VAL A  25      -5.202   6.885   7.767  1.00  0.00           H  
ATOM    365 HG22 VAL A  25      -6.135   7.875   6.645  1.00  0.00           H  
ATOM    366 HG23 VAL A  25      -4.971   6.702   6.028  1.00  0.00           H  
ATOM    367  N   ALA A  26      -9.696   4.964   5.965  1.00  0.00           N  
ATOM    368  CA  ALA A  26     -10.807   4.011   5.962  1.00  0.00           C  
ATOM    369  C   ALA A  26     -11.238   3.660   4.540  1.00  0.00           C  
ATOM    370  O   ALA A  26     -11.497   2.485   4.221  1.00  0.00           O  
ATOM    371  CB  ALA A  26     -11.981   4.586   6.728  1.00  0.00           C  
ATOM    372  H   ALA A  26      -9.780   5.797   6.477  1.00  0.00           H  
ATOM    373  HA  ALA A  26     -10.484   3.112   6.461  1.00  0.00           H  
ATOM    374  HB1 ALA A  26     -12.318   5.486   6.236  1.00  0.00           H  
ATOM    375  HB2 ALA A  26     -11.682   4.816   7.739  1.00  0.00           H  
ATOM    376  HB3 ALA A  26     -12.787   3.867   6.745  1.00  0.00           H  
ATOM    377  N   THR A  27     -11.241   4.660   3.688  1.00  0.00           N  
ATOM    378  CA  THR A  27     -11.663   4.511   2.318  1.00  0.00           C  
ATOM    379  C   THR A  27     -10.626   3.705   1.537  1.00  0.00           C  
ATOM    380  O   THR A  27     -10.974   2.811   0.756  1.00  0.00           O  
ATOM    381  CB  THR A  27     -11.867   5.904   1.687  1.00  0.00           C  
ATOM    382  OG1 THR A  27     -12.791   6.648   2.502  1.00  0.00           O  
ATOM    383  CG2 THR A  27     -12.420   5.807   0.271  1.00  0.00           C  
ATOM    384  H   THR A  27     -10.918   5.539   3.981  1.00  0.00           H  
ATOM    385  HA  THR A  27     -12.602   3.981   2.305  1.00  0.00           H  
ATOM    386  HB  THR A  27     -10.920   6.426   1.674  1.00  0.00           H  
ATOM    387  HG1 THR A  27     -12.826   7.546   2.154  1.00  0.00           H  
ATOM    388 HG21 THR A  27     -12.527   6.808  -0.124  1.00  0.00           H  
ATOM    389 HG22 THR A  27     -13.381   5.315   0.283  1.00  0.00           H  
ATOM    390 HG23 THR A  27     -11.729   5.253  -0.345  1.00  0.00           H  
ATOM    391  N   ILE A  28      -9.364   3.981   1.803  1.00  0.00           N  
ATOM    392  CA  ILE A  28      -8.274   3.297   1.158  1.00  0.00           C  
ATOM    393  C   ILE A  28      -8.298   1.828   1.515  1.00  0.00           C  
ATOM    394  O   ILE A  28      -8.228   0.985   0.631  1.00  0.00           O  
ATOM    395  CB  ILE A  28      -6.928   3.916   1.564  1.00  0.00           C  
ATOM    396  CG1 ILE A  28      -6.901   5.379   1.166  1.00  0.00           C  
ATOM    397  CG2 ILE A  28      -5.773   3.173   0.913  1.00  0.00           C  
ATOM    398  CD1 ILE A  28      -5.739   6.137   1.726  1.00  0.00           C  
ATOM    399  H   ILE A  28      -9.141   4.679   2.459  1.00  0.00           H  
ATOM    400  HA  ILE A  28      -8.395   3.387   0.089  1.00  0.00           H  
ATOM    401  HB  ILE A  28      -6.827   3.848   2.637  1.00  0.00           H  
ATOM    402 HG12 ILE A  28      -6.829   5.429   0.090  1.00  0.00           H  
ATOM    403 HG13 ILE A  28      -7.813   5.860   1.491  1.00  0.00           H  
ATOM    404 HG21 ILE A  28      -4.844   3.624   1.228  1.00  0.00           H  
ATOM    405 HG22 ILE A  28      -5.860   3.239  -0.162  1.00  0.00           H  
ATOM    406 HG23 ILE A  28      -5.792   2.136   1.216  1.00  0.00           H  
ATOM    407 HD11 ILE A  28      -5.794   7.167   1.407  1.00  0.00           H  
ATOM    408 HD12 ILE A  28      -4.819   5.689   1.380  1.00  0.00           H  
ATOM    409 HD13 ILE A  28      -5.800   6.084   2.802  1.00  0.00           H  
ATOM    410  N   ILE A  29      -8.453   1.529   2.806  1.00  0.00           N  
ATOM    411  CA  ILE A  29      -8.495   0.144   3.292  1.00  0.00           C  
ATOM    412  C   ILE A  29      -9.560  -0.642   2.542  1.00  0.00           C  
ATOM    413  O   ILE A  29      -9.315  -1.758   2.085  1.00  0.00           O  
ATOM    414  CB  ILE A  29      -8.831   0.079   4.796  1.00  0.00           C  
ATOM    415  CG1 ILE A  29      -7.860   0.920   5.596  1.00  0.00           C  
ATOM    416  CG2 ILE A  29      -8.782  -1.368   5.286  1.00  0.00           C  
ATOM    417  CD1 ILE A  29      -8.310   1.141   7.005  1.00  0.00           C  
ATOM    418  H   ILE A  29      -8.530   2.263   3.460  1.00  0.00           H  
ATOM    419  HA  ILE A  29      -7.526  -0.301   3.127  1.00  0.00           H  
ATOM    420  HB  ILE A  29      -9.831   0.459   4.940  1.00  0.00           H  
ATOM    421 HG12 ILE A  29      -6.904   0.420   5.631  1.00  0.00           H  
ATOM    422 HG13 ILE A  29      -7.744   1.885   5.125  1.00  0.00           H  
ATOM    423 HG21 ILE A  29      -9.503  -1.958   4.741  1.00  0.00           H  
ATOM    424 HG22 ILE A  29      -9.010  -1.399   6.341  1.00  0.00           H  
ATOM    425 HG23 ILE A  29      -7.792  -1.770   5.123  1.00  0.00           H  
ATOM    426 HD11 ILE A  29      -7.602   1.771   7.521  1.00  0.00           H  
ATOM    427 HD12 ILE A  29      -8.390   0.187   7.504  1.00  0.00           H  
ATOM    428 HD13 ILE A  29      -9.275   1.621   6.975  1.00  0.00           H  
ATOM    429  N   ALA A  30     -10.718  -0.019   2.367  1.00  0.00           N  
ATOM    430  CA  ALA A  30     -11.842  -0.644   1.699  1.00  0.00           C  
ATOM    431  C   ALA A  30     -11.488  -0.977   0.259  1.00  0.00           C  
ATOM    432  O   ALA A  30     -11.791  -2.071  -0.236  1.00  0.00           O  
ATOM    433  CB  ALA A  30     -13.054   0.270   1.752  1.00  0.00           C  
ATOM    434  H   ALA A  30     -10.807   0.905   2.685  1.00  0.00           H  
ATOM    435  HA  ALA A  30     -12.078  -1.559   2.223  1.00  0.00           H  
ATOM    436  HB1 ALA A  30     -13.288   0.498   2.781  1.00  0.00           H  
ATOM    437  HB2 ALA A  30     -13.898  -0.219   1.287  1.00  0.00           H  
ATOM    438  HB3 ALA A  30     -12.835   1.185   1.223  1.00  0.00           H  
ATOM    439  N   LEU A  31     -10.791  -0.066  -0.381  1.00  0.00           N  
ATOM    440  CA  LEU A  31     -10.414  -0.229  -1.767  1.00  0.00           C  
ATOM    441  C   LEU A  31      -9.296  -1.259  -1.921  1.00  0.00           C  
ATOM    442  O   LEU A  31      -9.357  -2.130  -2.796  1.00  0.00           O  
ATOM    443  CB  LEU A  31     -10.004   1.110  -2.372  1.00  0.00           C  
ATOM    444  CG  LEU A  31     -11.086   2.198  -2.408  1.00  0.00           C  
ATOM    445  CD1 LEU A  31     -10.528   3.487  -2.987  1.00  0.00           C  
ATOM    446  CD2 LEU A  31     -12.295   1.736  -3.210  1.00  0.00           C  
ATOM    447  H   LEU A  31     -10.510   0.746   0.103  1.00  0.00           H  
ATOM    448  HA  LEU A  31     -11.279  -0.597  -2.297  1.00  0.00           H  
ATOM    449  HB2 LEU A  31      -9.184   1.483  -1.777  1.00  0.00           H  
ATOM    450  HB3 LEU A  31      -9.651   0.937  -3.377  1.00  0.00           H  
ATOM    451  HG  LEU A  31     -11.406   2.404  -1.397  1.00  0.00           H  
ATOM    452 HD11 LEU A  31     -11.301   4.240  -3.001  1.00  0.00           H  
ATOM    453 HD12 LEU A  31     -10.183   3.307  -3.994  1.00  0.00           H  
ATOM    454 HD13 LEU A  31      -9.703   3.829  -2.379  1.00  0.00           H  
ATOM    455 HD21 LEU A  31     -11.991   1.497  -4.218  1.00  0.00           H  
ATOM    456 HD22 LEU A  31     -13.031   2.527  -3.234  1.00  0.00           H  
ATOM    457 HD23 LEU A  31     -12.728   0.864  -2.745  1.00  0.00           H  
ATOM    458  N   VAL A  32      -8.298  -1.194  -1.052  1.00  0.00           N  
ATOM    459  CA  VAL A  32      -7.182  -2.124  -1.133  1.00  0.00           C  
ATOM    460  C   VAL A  32      -7.685  -3.542  -0.827  1.00  0.00           C  
ATOM    461  O   VAL A  32      -7.324  -4.496  -1.510  1.00  0.00           O  
ATOM    462  CB  VAL A  32      -5.997  -1.754  -0.186  1.00  0.00           C  
ATOM    463  CG1 VAL A  32      -4.774  -2.569  -0.524  1.00  0.00           C  
ATOM    464  CG2 VAL A  32      -5.641  -0.293  -0.280  1.00  0.00           C  
ATOM    465  H   VAL A  32      -8.313  -0.496  -0.358  1.00  0.00           H  
ATOM    466  HA  VAL A  32      -6.845  -2.105  -2.160  1.00  0.00           H  
ATOM    467  HB  VAL A  32      -6.286  -1.973   0.830  1.00  0.00           H  
ATOM    468 HG11 VAL A  32      -4.982  -3.625  -0.453  1.00  0.00           H  
ATOM    469 HG12 VAL A  32      -3.987  -2.289   0.162  1.00  0.00           H  
ATOM    470 HG13 VAL A  32      -4.456  -2.311  -1.525  1.00  0.00           H  
ATOM    471 HG21 VAL A  32      -4.833  -0.083   0.404  1.00  0.00           H  
ATOM    472 HG22 VAL A  32      -6.503   0.302  -0.014  1.00  0.00           H  
ATOM    473 HG23 VAL A  32      -5.334  -0.062  -1.290  1.00  0.00           H  
ATOM    474  N   THR A  33      -8.583  -3.651   0.149  1.00  0.00           N  
ATOM    475  CA  THR A  33      -9.202  -4.924   0.506  1.00  0.00           C  
ATOM    476  C   THR A  33     -10.035  -5.466  -0.677  1.00  0.00           C  
ATOM    477  O   THR A  33     -10.062  -6.676  -0.941  1.00  0.00           O  
ATOM    478  CB  THR A  33     -10.089  -4.758   1.772  1.00  0.00           C  
ATOM    479  OG1 THR A  33      -9.273  -4.307   2.865  1.00  0.00           O  
ATOM    480  CG2 THR A  33     -10.779  -6.057   2.162  1.00  0.00           C  
ATOM    481  H   THR A  33      -8.837  -2.849   0.659  1.00  0.00           H  
ATOM    482  HA  THR A  33      -8.409  -5.626   0.721  1.00  0.00           H  
ATOM    483  HB  THR A  33     -10.832  -4.001   1.565  1.00  0.00           H  
ATOM    484  HG1 THR A  33      -9.207  -3.345   2.777  1.00  0.00           H  
ATOM    485 HG21 THR A  33     -11.350  -5.913   3.066  1.00  0.00           H  
ATOM    486 HG22 THR A  33     -10.029  -6.816   2.325  1.00  0.00           H  
ATOM    487 HG23 THR A  33     -11.433  -6.370   1.362  1.00  0.00           H  
ATOM    488  N   ALA A  34     -10.644  -4.557  -1.426  1.00  0.00           N  
ATOM    489  CA  ALA A  34     -11.450  -4.921  -2.580  1.00  0.00           C  
ATOM    490  C   ALA A  34     -10.578  -5.481  -3.702  1.00  0.00           C  
ATOM    491  O   ALA A  34     -11.042  -6.265  -4.542  1.00  0.00           O  
ATOM    492  CB  ALA A  34     -12.244  -3.726  -3.070  1.00  0.00           C  
ATOM    493  H   ALA A  34     -10.550  -3.606  -1.203  1.00  0.00           H  
ATOM    494  HA  ALA A  34     -12.144  -5.686  -2.266  1.00  0.00           H  
ATOM    495  HB1 ALA A  34     -11.563  -2.952  -3.394  1.00  0.00           H  
ATOM    496  HB2 ALA A  34     -12.864  -3.349  -2.270  1.00  0.00           H  
ATOM    497  HB3 ALA A  34     -12.866  -4.026  -3.900  1.00  0.00           H  
ATOM    498  N   VAL A  35      -9.319  -5.091  -3.710  1.00  0.00           N  
ATOM    499  CA  VAL A  35      -8.396  -5.548  -4.723  1.00  0.00           C  
ATOM    500  C   VAL A  35      -7.585  -6.770  -4.271  1.00  0.00           C  
ATOM    501  O   VAL A  35      -7.554  -7.785  -4.970  1.00  0.00           O  
ATOM    502  CB  VAL A  35      -7.450  -4.409  -5.185  1.00  0.00           C  
ATOM    503  CG1 VAL A  35      -6.421  -4.911  -6.197  1.00  0.00           C  
ATOM    504  CG2 VAL A  35      -8.260  -3.271  -5.789  1.00  0.00           C  
ATOM    505  H   VAL A  35      -9.014  -4.452  -3.028  1.00  0.00           H  
ATOM    506  HA  VAL A  35      -8.992  -5.847  -5.573  1.00  0.00           H  
ATOM    507  HB  VAL A  35      -6.940  -4.036  -4.310  1.00  0.00           H  
ATOM    508 HG11 VAL A  35      -6.932  -5.307  -7.062  1.00  0.00           H  
ATOM    509 HG12 VAL A  35      -5.822  -5.689  -5.747  1.00  0.00           H  
ATOM    510 HG13 VAL A  35      -5.782  -4.094  -6.500  1.00  0.00           H  
ATOM    511 HG21 VAL A  35      -7.598  -2.499  -6.151  1.00  0.00           H  
ATOM    512 HG22 VAL A  35      -8.922  -2.860  -5.040  1.00  0.00           H  
ATOM    513 HG23 VAL A  35      -8.846  -3.650  -6.613  1.00  0.00           H  
ATOM    514  N   VAL A  36      -6.964  -6.696  -3.107  1.00  0.00           N  
ATOM    515  CA  VAL A  36      -6.059  -7.776  -2.671  1.00  0.00           C  
ATOM    516  C   VAL A  36      -6.781  -8.911  -1.945  1.00  0.00           C  
ATOM    517  O   VAL A  36      -6.221  -9.995  -1.768  1.00  0.00           O  
ATOM    518  CB  VAL A  36      -4.876  -7.271  -1.798  1.00  0.00           C  
ATOM    519  CG1 VAL A  36      -4.063  -6.215  -2.534  1.00  0.00           C  
ATOM    520  CG2 VAL A  36      -5.356  -6.754  -0.447  1.00  0.00           C  
ATOM    521  H   VAL A  36      -7.111  -5.902  -2.540  1.00  0.00           H  
ATOM    522  HA  VAL A  36      -5.645  -8.197  -3.577  1.00  0.00           H  
ATOM    523  HB  VAL A  36      -4.221  -8.115  -1.628  1.00  0.00           H  
ATOM    524 HG11 VAL A  36      -4.700  -5.375  -2.772  1.00  0.00           H  
ATOM    525 HG12 VAL A  36      -3.668  -6.635  -3.446  1.00  0.00           H  
ATOM    526 HG13 VAL A  36      -3.249  -5.883  -1.907  1.00  0.00           H  
ATOM    527 HG21 VAL A  36      -5.903  -7.538   0.058  1.00  0.00           H  
ATOM    528 HG22 VAL A  36      -6.007  -5.906  -0.596  1.00  0.00           H  
ATOM    529 HG23 VAL A  36      -4.509  -6.468   0.159  1.00  0.00           H  
ATOM    530  N   GLY A  37      -7.995  -8.659  -1.510  1.00  0.00           N  
ATOM    531  CA  GLY A  37      -8.760  -9.680  -0.828  1.00  0.00           C  
ATOM    532  C   GLY A  37      -9.047  -9.316   0.603  1.00  0.00           C  
ATOM    533  O   GLY A  37     -10.161  -9.514   1.109  1.00  0.00           O  
ATOM    534  H   GLY A  37      -8.392  -7.771  -1.644  1.00  0.00           H  
ATOM    535  HA2 GLY A  37      -9.697  -9.815  -1.338  1.00  0.00           H  
ATOM    536  HA3 GLY A  37      -8.188 -10.592  -0.851  1.00  0.00           H  
ATOM    537  N   GLY A  38      -8.060  -8.779   1.242  1.00  0.00           N  
ATOM    538  CA  GLY A  38      -8.195  -8.347   2.610  1.00  0.00           C  
ATOM    539  C   GLY A  38      -7.247  -9.048   3.546  1.00  0.00           C  
ATOM    540  O   GLY A  38      -6.567 -10.001   3.158  1.00  0.00           O  
ATOM    541  H   GLY A  38      -7.220  -8.695   0.751  1.00  0.00           H  
ATOM    542  HA2 GLY A  38      -8.016  -7.284   2.663  1.00  0.00           H  
ATOM    543  HA3 GLY A  38      -9.205  -8.548   2.933  1.00  0.00           H  
ATOM    544  N   GLY A  39      -7.129  -8.525   4.747  1.00  0.00           N  
ATOM    545  CA  GLY A  39      -6.342  -9.150   5.798  1.00  0.00           C  
ATOM    546  C   GLY A  39      -4.902  -8.719   5.770  1.00  0.00           C  
ATOM    547  O   GLY A  39      -4.190  -8.782   6.784  1.00  0.00           O  
ATOM    548  H   GLY A  39      -7.561  -7.663   4.929  1.00  0.00           H  
ATOM    549  HA2 GLY A  39      -6.765  -8.882   6.754  1.00  0.00           H  
ATOM    550  HA3 GLY A  39      -6.390 -10.223   5.679  1.00  0.00           H  
ATOM    551  N   LEU A  40      -4.487  -8.281   4.625  1.00  0.00           N  
ATOM    552  CA  LEU A  40      -3.127  -7.867   4.395  1.00  0.00           C  
ATOM    553  C   LEU A  40      -2.950  -6.375   4.677  1.00  0.00           C  
ATOM    554  O   LEU A  40      -2.422  -5.977   5.730  1.00  0.00           O  
ATOM    555  CB  LEU A  40      -2.739  -8.207   2.957  1.00  0.00           C  
ATOM    556  CG  LEU A  40      -2.770  -9.696   2.585  1.00  0.00           C  
ATOM    557  CD1 LEU A  40      -2.513  -9.879   1.103  1.00  0.00           C  
ATOM    558  CD2 LEU A  40      -1.745 -10.479   3.398  1.00  0.00           C  
ATOM    559  H   LEU A  40      -5.157  -8.251   3.908  1.00  0.00           H  
ATOM    560  HA  LEU A  40      -2.489  -8.425   5.063  1.00  0.00           H  
ATOM    561  HB2 LEU A  40      -3.459  -7.701   2.328  1.00  0.00           H  
ATOM    562  HB3 LEU A  40      -1.753  -7.817   2.755  1.00  0.00           H  
ATOM    563  HG  LEU A  40      -3.751 -10.092   2.803  1.00  0.00           H  
ATOM    564 HD11 LEU A  40      -1.545  -9.472   0.854  1.00  0.00           H  
ATOM    565 HD12 LEU A  40      -3.278  -9.363   0.539  1.00  0.00           H  
ATOM    566 HD13 LEU A  40      -2.534 -10.930   0.861  1.00  0.00           H  
ATOM    567 HD21 LEU A  40      -1.773 -11.517   3.103  1.00  0.00           H  
ATOM    568 HD22 LEU A  40      -1.976 -10.397   4.451  1.00  0.00           H  
ATOM    569 HD23 LEU A  40      -0.759 -10.079   3.215  1.00  0.00           H  
ATOM    570  N   ILE A  41      -3.418  -5.550   3.777  1.00  0.00           N  
ATOM    571  CA  ILE A  41      -3.278  -4.135   3.941  1.00  0.00           C  
ATOM    572  C   ILE A  41      -4.383  -3.622   4.834  1.00  0.00           C  
ATOM    573  O   ILE A  41      -5.523  -3.419   4.401  1.00  0.00           O  
ATOM    574  CB  ILE A  41      -3.233  -3.322   2.600  1.00  0.00           C  
ATOM    575  CG1 ILE A  41      -2.085  -3.784   1.680  1.00  0.00           C  
ATOM    576  CG2 ILE A  41      -3.082  -1.833   2.886  1.00  0.00           C  
ATOM    577  CD1 ILE A  41      -2.338  -5.068   0.914  1.00  0.00           C  
ATOM    578  H   ILE A  41      -3.898  -5.884   2.991  1.00  0.00           H  
ATOM    579  HA  ILE A  41      -2.346  -3.988   4.469  1.00  0.00           H  
ATOM    580  HB  ILE A  41      -4.175  -3.460   2.087  1.00  0.00           H  
ATOM    581 HG12 ILE A  41      -1.870  -3.014   0.957  1.00  0.00           H  
ATOM    582 HG13 ILE A  41      -1.216  -3.943   2.300  1.00  0.00           H  
ATOM    583 HG21 ILE A  41      -2.177  -1.666   3.453  1.00  0.00           H  
ATOM    584 HG22 ILE A  41      -3.925  -1.497   3.472  1.00  0.00           H  
ATOM    585 HG23 ILE A  41      -3.037  -1.281   1.960  1.00  0.00           H  
ATOM    586 HD11 ILE A  41      -3.199  -4.930   0.277  1.00  0.00           H  
ATOM    587 HD12 ILE A  41      -2.522  -5.875   1.607  1.00  0.00           H  
ATOM    588 HD13 ILE A  41      -1.477  -5.299   0.306  1.00  0.00           H  
ATOM    589  N   THR A  42      -4.045  -3.487   6.071  1.00  0.00           N  
ATOM    590  CA  THR A  42      -4.932  -3.000   7.079  1.00  0.00           C  
ATOM    591  C   THR A  42      -4.690  -1.506   7.275  1.00  0.00           C  
ATOM    592  O   THR A  42      -3.869  -0.911   6.559  1.00  0.00           O  
ATOM    593  CB  THR A  42      -4.604  -3.721   8.390  1.00  0.00           C  
ATOM    594  OG1 THR A  42      -3.195  -3.571   8.640  1.00  0.00           O  
ATOM    595  CG2 THR A  42      -4.945  -5.203   8.305  1.00  0.00           C  
ATOM    596  H   THR A  42      -3.149  -3.773   6.355  1.00  0.00           H  
ATOM    597  HA  THR A  42      -5.957  -3.203   6.813  1.00  0.00           H  
ATOM    598  HB  THR A  42      -5.161  -3.262   9.193  1.00  0.00           H  
ATOM    599  HG1 THR A  42      -2.927  -4.143   9.370  1.00  0.00           H  
ATOM    600 HG21 THR A  42      -4.387  -5.652   7.496  1.00  0.00           H  
ATOM    601 HG22 THR A  42      -6.002  -5.320   8.122  1.00  0.00           H  
ATOM    602 HG23 THR A  42      -4.683  -5.685   9.235  1.00  0.00           H  
ATOM    603  N   ALA A  43      -5.370  -0.913   8.251  1.00  0.00           N  
ATOM    604  CA  ALA A  43      -5.216   0.500   8.580  1.00  0.00           C  
ATOM    605  C   ALA A  43      -3.774   0.809   8.920  1.00  0.00           C  
ATOM    606  O   ALA A  43      -3.222   1.822   8.485  1.00  0.00           O  
ATOM    607  CB  ALA A  43      -6.119   0.869   9.746  1.00  0.00           C  
ATOM    608  H   ALA A  43      -6.008  -1.454   8.765  1.00  0.00           H  
ATOM    609  HA  ALA A  43      -5.508   1.082   7.720  1.00  0.00           H  
ATOM    610  HB1 ALA A  43      -5.798   0.341  10.631  1.00  0.00           H  
ATOM    611  HB2 ALA A  43      -7.135   0.593   9.513  1.00  0.00           H  
ATOM    612  HB3 ALA A  43      -6.066   1.934   9.918  1.00  0.00           H  
ATOM    613  N   GLY A  44      -3.160  -0.107   9.652  1.00  0.00           N  
ATOM    614  CA  GLY A  44      -1.786   0.036  10.043  1.00  0.00           C  
ATOM    615  C   GLY A  44      -0.866   0.019   8.853  1.00  0.00           C  
ATOM    616  O   GLY A  44       0.117   0.767   8.807  1.00  0.00           O  
ATOM    617  H   GLY A  44      -3.667  -0.901   9.929  1.00  0.00           H  
ATOM    618  HA2 GLY A  44      -1.663   0.971  10.571  1.00  0.00           H  
ATOM    619  HA3 GLY A  44      -1.517  -0.778  10.700  1.00  0.00           H  
ATOM    620  N   ILE A  45      -1.203  -0.790   7.858  1.00  0.00           N  
ATOM    621  CA  ILE A  45      -0.390  -0.889   6.678  1.00  0.00           C  
ATOM    622  C   ILE A  45      -0.578   0.355   5.825  1.00  0.00           C  
ATOM    623  O   ILE A  45       0.396   0.940   5.384  1.00  0.00           O  
ATOM    624  CB  ILE A  45      -0.695  -2.173   5.859  1.00  0.00           C  
ATOM    625  CG1 ILE A  45      -0.467  -3.429   6.720  1.00  0.00           C  
ATOM    626  CG2 ILE A  45       0.164  -2.239   4.595  1.00  0.00           C  
ATOM    627  CD1 ILE A  45       0.952  -3.590   7.241  1.00  0.00           C  
ATOM    628  H   ILE A  45      -2.033  -1.315   7.901  1.00  0.00           H  
ATOM    629  HA  ILE A  45       0.640  -0.914   7.000  1.00  0.00           H  
ATOM    630  HB  ILE A  45      -1.734  -2.141   5.565  1.00  0.00           H  
ATOM    631 HG12 ILE A  45      -1.123  -3.390   7.577  1.00  0.00           H  
ATOM    632 HG13 ILE A  45      -0.708  -4.304   6.134  1.00  0.00           H  
ATOM    633 HG21 ILE A  45       1.204  -2.280   4.880  1.00  0.00           H  
ATOM    634 HG22 ILE A  45      -0.009  -1.358   3.994  1.00  0.00           H  
ATOM    635 HG23 ILE A  45      -0.089  -3.122   4.028  1.00  0.00           H  
ATOM    636 HD11 ILE A  45       1.021  -4.505   7.807  1.00  0.00           H  
ATOM    637 HD12 ILE A  45       1.206  -2.753   7.874  1.00  0.00           H  
ATOM    638 HD13 ILE A  45       1.637  -3.630   6.407  1.00  0.00           H  
ATOM    639  N   VAL A  46      -1.832   0.783   5.655  1.00  0.00           N  
ATOM    640  CA  VAL A  46      -2.151   1.989   4.882  1.00  0.00           C  
ATOM    641  C   VAL A  46      -1.428   3.204   5.471  1.00  0.00           C  
ATOM    642  O   VAL A  46      -0.727   3.932   4.756  1.00  0.00           O  
ATOM    643  CB  VAL A  46      -3.688   2.284   4.853  1.00  0.00           C  
ATOM    644  CG1 VAL A  46      -3.981   3.587   4.123  1.00  0.00           C  
ATOM    645  CG2 VAL A  46      -4.445   1.152   4.189  1.00  0.00           C  
ATOM    646  H   VAL A  46      -2.564   0.264   6.062  1.00  0.00           H  
ATOM    647  HA  VAL A  46      -1.811   1.816   3.870  1.00  0.00           H  
ATOM    648  HB  VAL A  46      -4.034   2.378   5.872  1.00  0.00           H  
ATOM    649 HG11 VAL A  46      -3.609   3.522   3.111  1.00  0.00           H  
ATOM    650 HG12 VAL A  46      -3.493   4.404   4.633  1.00  0.00           H  
ATOM    651 HG13 VAL A  46      -5.047   3.759   4.103  1.00  0.00           H  
ATOM    652 HG21 VAL A  46      -5.498   1.392   4.156  1.00  0.00           H  
ATOM    653 HG22 VAL A  46      -4.299   0.244   4.755  1.00  0.00           H  
ATOM    654 HG23 VAL A  46      -4.076   1.014   3.183  1.00  0.00           H  
ATOM    655  N   ALA A  47      -1.579   3.391   6.779  1.00  0.00           N  
ATOM    656  CA  ALA A  47      -0.968   4.508   7.488  1.00  0.00           C  
ATOM    657  C   ALA A  47       0.547   4.489   7.337  1.00  0.00           C  
ATOM    658  O   ALA A  47       1.169   5.524   7.062  1.00  0.00           O  
ATOM    659  CB  ALA A  47      -1.357   4.479   8.958  1.00  0.00           C  
ATOM    660  H   ALA A  47      -2.130   2.754   7.290  1.00  0.00           H  
ATOM    661  HA  ALA A  47      -1.348   5.421   7.053  1.00  0.00           H  
ATOM    662  HB1 ALA A  47      -2.433   4.484   9.044  1.00  0.00           H  
ATOM    663  HB2 ALA A  47      -0.951   5.346   9.457  1.00  0.00           H  
ATOM    664  HB3 ALA A  47      -0.964   3.583   9.414  1.00  0.00           H  
ATOM    665  N   THR A  48       1.130   3.316   7.478  1.00  0.00           N  
ATOM    666  CA  THR A  48       2.555   3.172   7.347  1.00  0.00           C  
ATOM    667  C   THR A  48       3.005   3.423   5.906  1.00  0.00           C  
ATOM    668  O   THR A  48       3.894   4.226   5.674  1.00  0.00           O  
ATOM    669  CB  THR A  48       3.016   1.785   7.831  1.00  0.00           C  
ATOM    670  OG1 THR A  48       2.621   1.616   9.208  1.00  0.00           O  
ATOM    671  CG2 THR A  48       4.526   1.643   7.721  1.00  0.00           C  
ATOM    672  H   THR A  48       0.579   2.529   7.677  1.00  0.00           H  
ATOM    673  HA  THR A  48       3.012   3.923   7.975  1.00  0.00           H  
ATOM    674  HB  THR A  48       2.535   1.029   7.229  1.00  0.00           H  
ATOM    675  HG1 THR A  48       1.711   1.278   9.209  1.00  0.00           H  
ATOM    676 HG21 THR A  48       4.804   1.773   6.685  1.00  0.00           H  
ATOM    677 HG22 THR A  48       4.829   0.663   8.056  1.00  0.00           H  
ATOM    678 HG23 THR A  48       5.003   2.403   8.320  1.00  0.00           H  
ATOM    679  N   ALA A  49       2.341   2.786   4.954  1.00  0.00           N  
ATOM    680  CA  ALA A  49       2.683   2.895   3.542  1.00  0.00           C  
ATOM    681  C   ALA A  49       2.614   4.336   3.049  1.00  0.00           C  
ATOM    682  O   ALA A  49       3.519   4.800   2.361  1.00  0.00           O  
ATOM    683  CB  ALA A  49       1.799   1.987   2.706  1.00  0.00           C  
ATOM    684  H   ALA A  49       1.582   2.207   5.199  1.00  0.00           H  
ATOM    685  HA  ALA A  49       3.704   2.559   3.436  1.00  0.00           H  
ATOM    686  HB1 ALA A  49       0.779   2.340   2.752  1.00  0.00           H  
ATOM    687  HB2 ALA A  49       1.849   0.982   3.097  1.00  0.00           H  
ATOM    688  HB3 ALA A  49       2.138   1.995   1.681  1.00  0.00           H  
ATOM    689  N   LYS A  50       1.566   5.057   3.442  1.00  0.00           N  
ATOM    690  CA  LYS A  50       1.426   6.461   3.059  1.00  0.00           C  
ATOM    691  C   LYS A  50       2.536   7.308   3.689  1.00  0.00           C  
ATOM    692  O   LYS A  50       3.047   8.263   3.076  1.00  0.00           O  
ATOM    693  CB  LYS A  50       0.043   7.011   3.429  1.00  0.00           C  
ATOM    694  CG  LYS A  50      -1.109   6.368   2.665  1.00  0.00           C  
ATOM    695  CD  LYS A  50      -2.473   6.887   3.127  1.00  0.00           C  
ATOM    696  CE  LYS A  50      -2.702   8.369   2.809  1.00  0.00           C  
ATOM    697  NZ  LYS A  50      -2.692   8.649   1.350  1.00  0.00           N  
ATOM    698  H   LYS A  50       0.874   4.630   3.996  1.00  0.00           H  
ATOM    699  HA  LYS A  50       1.538   6.491   1.985  1.00  0.00           H  
ATOM    700  HB2 LYS A  50      -0.121   6.850   4.485  1.00  0.00           H  
ATOM    701  HB3 LYS A  50       0.034   8.072   3.229  1.00  0.00           H  
ATOM    702  HG2 LYS A  50      -0.994   6.586   1.613  1.00  0.00           H  
ATOM    703  HG3 LYS A  50      -1.069   5.299   2.815  1.00  0.00           H  
ATOM    704  HD2 LYS A  50      -3.245   6.310   2.641  1.00  0.00           H  
ATOM    705  HD3 LYS A  50      -2.549   6.742   4.196  1.00  0.00           H  
ATOM    706  HE2 LYS A  50      -3.662   8.661   3.207  1.00  0.00           H  
ATOM    707  HE3 LYS A  50      -1.929   8.953   3.286  1.00  0.00           H  
ATOM    708  HZ1 LYS A  50      -1.735   8.521   0.966  1.00  0.00           H  
ATOM    709  HZ2 LYS A  50      -2.944   9.645   1.179  1.00  0.00           H  
ATOM    710  HZ3 LYS A  50      -3.329   8.041   0.796  1.00  0.00           H  
ATOM    711  N   SER A  51       2.949   6.934   4.874  1.00  0.00           N  
ATOM    712  CA  SER A  51       4.003   7.635   5.544  1.00  0.00           C  
ATOM    713  C   SER A  51       5.361   7.309   4.898  1.00  0.00           C  
ATOM    714  O   SER A  51       6.225   8.182   4.773  1.00  0.00           O  
ATOM    715  CB  SER A  51       3.986   7.308   7.034  1.00  0.00           C  
ATOM    716  OG  SER A  51       2.739   7.686   7.609  1.00  0.00           O  
ATOM    717  H   SER A  51       2.542   6.157   5.315  1.00  0.00           H  
ATOM    718  HA  SER A  51       3.813   8.690   5.413  1.00  0.00           H  
ATOM    719  HB2 SER A  51       4.125   6.246   7.169  1.00  0.00           H  
ATOM    720  HB3 SER A  51       4.778   7.846   7.533  1.00  0.00           H  
ATOM    721  HG  SER A  51       2.135   6.931   7.544  1.00  0.00           H  
ATOM    722  N   LEU A  52       5.521   6.070   4.442  1.00  0.00           N  
ATOM    723  CA  LEU A  52       6.734   5.638   3.780  1.00  0.00           C  
ATOM    724  C   LEU A  52       6.868   6.316   2.429  1.00  0.00           C  
ATOM    725  O   LEU A  52       7.954   6.711   2.053  1.00  0.00           O  
ATOM    726  CB  LEU A  52       6.749   4.124   3.593  1.00  0.00           C  
ATOM    727  CG  LEU A  52       6.623   3.282   4.857  1.00  0.00           C  
ATOM    728  CD1 LEU A  52       6.479   1.836   4.489  1.00  0.00           C  
ATOM    729  CD2 LEU A  52       7.816   3.471   5.774  1.00  0.00           C  
ATOM    730  H   LEU A  52       4.802   5.411   4.583  1.00  0.00           H  
ATOM    731  HA  LEU A  52       7.575   5.919   4.399  1.00  0.00           H  
ATOM    732  HB2 LEU A  52       5.959   3.842   2.915  1.00  0.00           H  
ATOM    733  HB3 LEU A  52       7.691   3.872   3.129  1.00  0.00           H  
ATOM    734  HG  LEU A  52       5.731   3.590   5.386  1.00  0.00           H  
ATOM    735 HD11 LEU A  52       7.311   1.531   3.874  1.00  0.00           H  
ATOM    736 HD12 LEU A  52       5.557   1.700   3.945  1.00  0.00           H  
ATOM    737 HD13 LEU A  52       6.460   1.233   5.386  1.00  0.00           H  
ATOM    738 HD21 LEU A  52       7.887   4.507   6.072  1.00  0.00           H  
ATOM    739 HD22 LEU A  52       8.720   3.183   5.258  1.00  0.00           H  
ATOM    740 HD23 LEU A  52       7.695   2.850   6.649  1.00  0.00           H  
ATOM    741  N   ILE A  53       5.757   6.479   1.705  1.00  0.00           N  
ATOM    742  CA  ILE A  53       5.810   7.139   0.400  1.00  0.00           C  
ATOM    743  C   ILE A  53       6.064   8.630   0.560  1.00  0.00           C  
ATOM    744  O   ILE A  53       6.583   9.270  -0.338  1.00  0.00           O  
ATOM    745  CB  ILE A  53       4.553   6.898  -0.505  1.00  0.00           C  
ATOM    746  CG1 ILE A  53       3.305   7.566   0.073  1.00  0.00           C  
ATOM    747  CG2 ILE A  53       4.314   5.408  -0.685  1.00  0.00           C  
ATOM    748  CD1 ILE A  53       2.053   7.401  -0.774  1.00  0.00           C  
ATOM    749  H   ILE A  53       4.900   6.129   2.039  1.00  0.00           H  
ATOM    750  HA  ILE A  53       6.680   6.740  -0.107  1.00  0.00           H  
ATOM    751  HB  ILE A  53       4.763   7.316  -1.478  1.00  0.00           H  
ATOM    752 HG12 ILE A  53       3.117   7.143   1.048  1.00  0.00           H  
ATOM    753 HG13 ILE A  53       3.504   8.620   0.189  1.00  0.00           H  
ATOM    754 HG21 ILE A  53       3.529   5.243  -1.407  1.00  0.00           H  
ATOM    755 HG22 ILE A  53       4.010   4.995   0.265  1.00  0.00           H  
ATOM    756 HG23 ILE A  53       5.226   4.923  -1.000  1.00  0.00           H  
ATOM    757 HD11 ILE A  53       2.215   7.842  -1.746  1.00  0.00           H  
ATOM    758 HD12 ILE A  53       1.223   7.889  -0.290  1.00  0.00           H  
ATOM    759 HD13 ILE A  53       1.835   6.349  -0.889  1.00  0.00           H  
ATOM    760  N   LYS A  54       5.713   9.168   1.721  1.00  0.00           N  
ATOM    761  CA  LYS A  54       5.956  10.564   2.016  1.00  0.00           C  
ATOM    762  C   LYS A  54       7.456  10.811   2.165  1.00  0.00           C  
ATOM    763  O   LYS A  54       8.021  11.712   1.540  1.00  0.00           O  
ATOM    764  CB  LYS A  54       5.200  10.984   3.295  1.00  0.00           C  
ATOM    765  CG  LYS A  54       5.471  12.417   3.777  1.00  0.00           C  
ATOM    766  CD  LYS A  54       5.043  13.492   2.775  1.00  0.00           C  
ATOM    767  CE  LYS A  54       3.529  13.564   2.588  1.00  0.00           C  
ATOM    768  NZ  LYS A  54       2.820  13.946   3.831  1.00  0.00           N  
ATOM    769  H   LYS A  54       5.264   8.607   2.391  1.00  0.00           H  
ATOM    770  HA  LYS A  54       5.589  11.142   1.183  1.00  0.00           H  
ATOM    771  HB2 LYS A  54       4.140  10.882   3.127  1.00  0.00           H  
ATOM    772  HB3 LYS A  54       5.485  10.306   4.086  1.00  0.00           H  
ATOM    773  HG2 LYS A  54       4.931  12.577   4.698  1.00  0.00           H  
ATOM    774  HG3 LYS A  54       6.529  12.513   3.966  1.00  0.00           H  
ATOM    775  HD2 LYS A  54       5.388  14.452   3.129  1.00  0.00           H  
ATOM    776  HD3 LYS A  54       5.506  13.278   1.822  1.00  0.00           H  
ATOM    777  HE2 LYS A  54       3.308  14.296   1.827  1.00  0.00           H  
ATOM    778  HE3 LYS A  54       3.176  12.598   2.262  1.00  0.00           H  
ATOM    779  HZ1 LYS A  54       2.994  13.289   4.617  1.00  0.00           H  
ATOM    780  HZ2 LYS A  54       1.794  13.969   3.665  1.00  0.00           H  
ATOM    781  HZ3 LYS A  54       3.090  14.888   4.175  1.00  0.00           H  
ATOM    782  N   LYS A  55       8.099   9.985   2.946  1.00  0.00           N  
ATOM    783  CA  LYS A  55       9.518  10.154   3.218  1.00  0.00           C  
ATOM    784  C   LYS A  55      10.407   9.472   2.200  1.00  0.00           C  
ATOM    785  O   LYS A  55      11.226  10.111   1.547  1.00  0.00           O  
ATOM    786  CB  LYS A  55       9.878   9.715   4.653  1.00  0.00           C  
ATOM    787  CG  LYS A  55       9.200   8.442   5.142  1.00  0.00           C  
ATOM    788  CD  LYS A  55       9.544   8.136   6.595  1.00  0.00           C  
ATOM    789  CE  LYS A  55       8.950   9.143   7.573  1.00  0.00           C  
ATOM    790  NZ  LYS A  55       7.474   9.050   7.661  1.00  0.00           N  
ATOM    791  H   LYS A  55       7.596   9.237   3.335  1.00  0.00           H  
ATOM    792  HA  LYS A  55       9.711  11.214   3.144  1.00  0.00           H  
ATOM    793  HB2 LYS A  55      10.928   9.447   4.618  1.00  0.00           H  
ATOM    794  HB3 LYS A  55       9.702  10.518   5.352  1.00  0.00           H  
ATOM    795  HG2 LYS A  55       8.130   8.561   5.058  1.00  0.00           H  
ATOM    796  HG3 LYS A  55       9.520   7.617   4.523  1.00  0.00           H  
ATOM    797  HD2 LYS A  55       9.170   7.152   6.837  1.00  0.00           H  
ATOM    798  HD3 LYS A  55      10.619   8.136   6.692  1.00  0.00           H  
ATOM    799  HE2 LYS A  55       9.367   8.959   8.550  1.00  0.00           H  
ATOM    800  HE3 LYS A  55       9.222  10.140   7.260  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55       7.111   9.755   8.335  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55       7.183   8.114   8.008  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55       6.999   9.228   6.754  1.00  0.00           H  
ATOM    804  N   TYR A  56      10.222   8.204   2.044  1.00  0.00           N  
ATOM    805  CA  TYR A  56      11.092   7.417   1.221  1.00  0.00           C  
ATOM    806  C   TYR A  56      10.613   7.393  -0.219  1.00  0.00           C  
ATOM    807  O   TYR A  56      11.413   7.549  -1.141  1.00  0.00           O  
ATOM    808  CB  TYR A  56      11.186   6.011   1.795  1.00  0.00           C  
ATOM    809  CG  TYR A  56      11.482   5.995   3.281  1.00  0.00           C  
ATOM    810  CD1 TYR A  56      12.486   6.784   3.830  1.00  0.00           C  
ATOM    811  CD2 TYR A  56      10.759   5.187   4.125  1.00  0.00           C  
ATOM    812  CE1 TYR A  56      12.754   6.756   5.178  1.00  0.00           C  
ATOM    813  CE2 TYR A  56      11.012   5.150   5.473  1.00  0.00           C  
ATOM    814  CZ  TYR A  56      12.016   5.934   5.999  1.00  0.00           C  
ATOM    815  OH  TYR A  56      12.276   5.899   7.350  1.00  0.00           O  
ATOM    816  H   TYR A  56       9.468   7.767   2.494  1.00  0.00           H  
ATOM    817  HA  TYR A  56      12.075   7.862   1.252  1.00  0.00           H  
ATOM    818  HB2 TYR A  56      10.247   5.493   1.646  1.00  0.00           H  
ATOM    819  HB3 TYR A  56      11.958   5.440   1.299  1.00  0.00           H  
ATOM    820  HD1 TYR A  56      13.053   7.436   3.185  1.00  0.00           H  
ATOM    821  HD2 TYR A  56       9.968   4.581   3.707  1.00  0.00           H  
ATOM    822  HE1 TYR A  56      13.532   7.388   5.578  1.00  0.00           H  
ATOM    823  HE2 TYR A  56      10.417   4.504   6.101  1.00  0.00           H  
ATOM    824  HH  TYR A  56      12.342   4.975   7.621  1.00  0.00           H  
ATOM    825  N   GLY A  57       9.328   7.215  -0.413  1.00  0.00           N  
ATOM    826  CA  GLY A  57       8.788   7.234  -1.756  1.00  0.00           C  
ATOM    827  C   GLY A  57       7.961   6.004  -2.088  1.00  0.00           C  
ATOM    828  O   GLY A  57       7.965   5.010  -1.339  1.00  0.00           O  
ATOM    829  H   GLY A  57       8.741   7.049   0.357  1.00  0.00           H  
ATOM    830  HA2 GLY A  57       8.161   8.107  -1.860  1.00  0.00           H  
ATOM    831  HA3 GLY A  57       9.607   7.310  -2.454  1.00  0.00           H  
ATOM    832  N   ALA A  58       7.263   6.067  -3.211  1.00  0.00           N  
ATOM    833  CA  ALA A  58       6.373   5.000  -3.670  1.00  0.00           C  
ATOM    834  C   ALA A  58       7.136   3.736  -4.065  1.00  0.00           C  
ATOM    835  O   ALA A  58       6.636   2.617  -3.893  1.00  0.00           O  
ATOM    836  CB  ALA A  58       5.488   5.496  -4.816  1.00  0.00           C  
ATOM    837  H   ALA A  58       7.340   6.881  -3.757  1.00  0.00           H  
ATOM    838  HA  ALA A  58       5.730   4.739  -2.845  1.00  0.00           H  
ATOM    839  HB1 ALA A  58       4.947   6.383  -4.517  1.00  0.00           H  
ATOM    840  HB2 ALA A  58       4.779   4.726  -5.080  1.00  0.00           H  
ATOM    841  HB3 ALA A  58       6.100   5.723  -5.676  1.00  0.00           H  
ATOM    842  N   LYS A  59       8.346   3.903  -4.566  1.00  0.00           N  
ATOM    843  CA  LYS A  59       9.180   2.762  -4.955  1.00  0.00           C  
ATOM    844  C   LYS A  59       9.635   2.006  -3.705  1.00  0.00           C  
ATOM    845  O   LYS A  59       9.746   0.759  -3.704  1.00  0.00           O  
ATOM    846  CB  LYS A  59      10.397   3.222  -5.780  1.00  0.00           C  
ATOM    847  CG  LYS A  59      11.341   2.101  -6.200  1.00  0.00           C  
ATOM    848  CD  LYS A  59      12.558   2.641  -6.931  1.00  0.00           C  
ATOM    849  CE  LYS A  59      13.540   1.528  -7.260  1.00  0.00           C  
ATOM    850  NZ  LYS A  59      14.745   2.031  -7.945  1.00  0.00           N  
ATOM    851  H   LYS A  59       8.679   4.821  -4.679  1.00  0.00           H  
ATOM    852  HA  LYS A  59       8.570   2.100  -5.553  1.00  0.00           H  
ATOM    853  HB2 LYS A  59      10.050   3.716  -6.675  1.00  0.00           H  
ATOM    854  HB3 LYS A  59      10.963   3.929  -5.194  1.00  0.00           H  
ATOM    855  HG2 LYS A  59      11.668   1.571  -5.318  1.00  0.00           H  
ATOM    856  HG3 LYS A  59      10.810   1.422  -6.851  1.00  0.00           H  
ATOM    857  HD2 LYS A  59      12.239   3.112  -7.849  1.00  0.00           H  
ATOM    858  HD3 LYS A  59      13.048   3.370  -6.303  1.00  0.00           H  
ATOM    859  HE2 LYS A  59      13.843   1.051  -6.340  1.00  0.00           H  
ATOM    860  HE3 LYS A  59      13.047   0.804  -7.891  1.00  0.00           H  
ATOM    861  HZ1 LYS A  59      15.427   1.266  -8.117  1.00  0.00           H  
ATOM    862  HZ2 LYS A  59      15.222   2.741  -7.354  1.00  0.00           H  
ATOM    863  HZ3 LYS A  59      14.523   2.471  -8.859  1.00  0.00           H  
ATOM    864  N   TYR A  60       9.838   2.750  -2.630  1.00  0.00           N  
ATOM    865  CA  TYR A  60      10.262   2.177  -1.383  1.00  0.00           C  
ATOM    866  C   TYR A  60       9.155   1.330  -0.838  1.00  0.00           C  
ATOM    867  O   TYR A  60       9.352   0.156  -0.527  1.00  0.00           O  
ATOM    868  CB  TYR A  60      10.630   3.270  -0.363  1.00  0.00           C  
ATOM    869  CG  TYR A  60      10.939   2.724   1.025  1.00  0.00           C  
ATOM    870  CD1 TYR A  60       9.922   2.499   1.944  1.00  0.00           C  
ATOM    871  CD2 TYR A  60      12.227   2.405   1.392  1.00  0.00           C  
ATOM    872  CE1 TYR A  60      10.177   1.971   3.180  1.00  0.00           C  
ATOM    873  CE2 TYR A  60      12.501   1.881   2.640  1.00  0.00           C  
ATOM    874  CZ  TYR A  60      11.468   1.662   3.529  1.00  0.00           C  
ATOM    875  OH  TYR A  60      11.733   1.133   4.771  1.00  0.00           O  
ATOM    876  H   TYR A  60       9.666   3.714  -2.674  1.00  0.00           H  
ATOM    877  HA  TYR A  60      11.127   1.558  -1.562  1.00  0.00           H  
ATOM    878  HB2 TYR A  60      11.502   3.803  -0.712  1.00  0.00           H  
ATOM    879  HB3 TYR A  60       9.803   3.960  -0.279  1.00  0.00           H  
ATOM    880  HD1 TYR A  60       8.916   2.761   1.655  1.00  0.00           H  
ATOM    881  HD2 TYR A  60      13.020   2.594   0.686  1.00  0.00           H  
ATOM    882  HE1 TYR A  60       9.359   1.805   3.864  1.00  0.00           H  
ATOM    883  HE2 TYR A  60      13.518   1.639   2.912  1.00  0.00           H  
ATOM    884  HH  TYR A  60      12.495   1.625   5.110  1.00  0.00           H  
ATOM    885  N   ALA A  61       7.982   1.927  -0.752  1.00  0.00           N  
ATOM    886  CA  ALA A  61       6.836   1.268  -0.195  1.00  0.00           C  
ATOM    887  C   ALA A  61       6.457   0.049  -0.990  1.00  0.00           C  
ATOM    888  O   ALA A  61       6.040  -0.919  -0.425  1.00  0.00           O  
ATOM    889  CB  ALA A  61       5.682   2.206  -0.090  1.00  0.00           C  
ATOM    890  H   ALA A  61       7.897   2.853  -1.070  1.00  0.00           H  
ATOM    891  HA  ALA A  61       7.101   0.954   0.804  1.00  0.00           H  
ATOM    892  HB1 ALA A  61       5.962   3.050   0.523  1.00  0.00           H  
ATOM    893  HB2 ALA A  61       4.854   1.666   0.346  1.00  0.00           H  
ATOM    894  HB3 ALA A  61       5.431   2.542  -1.084  1.00  0.00           H  
ATOM    895  N   ALA A  62       6.632   0.101  -2.303  1.00  0.00           N  
ATOM    896  CA  ALA A  62       6.349  -1.044  -3.162  1.00  0.00           C  
ATOM    897  C   ALA A  62       7.192  -2.249  -2.745  1.00  0.00           C  
ATOM    898  O   ALA A  62       6.684  -3.368  -2.621  1.00  0.00           O  
ATOM    899  CB  ALA A  62       6.608  -0.696  -4.613  1.00  0.00           C  
ATOM    900  H   ALA A  62       6.939   0.943  -2.705  1.00  0.00           H  
ATOM    901  HA  ALA A  62       5.304  -1.294  -3.045  1.00  0.00           H  
ATOM    902  HB1 ALA A  62       6.353  -1.539  -5.237  1.00  0.00           H  
ATOM    903  HB2 ALA A  62       7.653  -0.453  -4.743  1.00  0.00           H  
ATOM    904  HB3 ALA A  62       6.004   0.155  -4.891  1.00  0.00           H  
ATOM    905  N   ALA A  63       8.473  -2.003  -2.490  1.00  0.00           N  
ATOM    906  CA  ALA A  63       9.369  -3.057  -2.046  1.00  0.00           C  
ATOM    907  C   ALA A  63       8.985  -3.513  -0.646  1.00  0.00           C  
ATOM    908  O   ALA A  63       8.917  -4.718  -0.374  1.00  0.00           O  
ATOM    909  CB  ALA A  63      10.814  -2.588  -2.075  1.00  0.00           C  
ATOM    910  H   ALA A  63       8.810  -1.087  -2.602  1.00  0.00           H  
ATOM    911  HA  ALA A  63       9.259  -3.891  -2.723  1.00  0.00           H  
ATOM    912  HB1 ALA A  63      10.929  -1.748  -1.405  1.00  0.00           H  
ATOM    913  HB2 ALA A  63      11.082  -2.291  -3.079  1.00  0.00           H  
ATOM    914  HB3 ALA A  63      11.458  -3.392  -1.754  1.00  0.00           H  
ATOM    915  N   TRP A  64       8.697  -2.542   0.215  1.00  0.00           N  
ATOM    916  CA  TRP A  64       8.303  -2.783   1.600  1.00  0.00           C  
ATOM    917  C   TRP A  64       7.020  -3.622   1.673  1.00  0.00           C  
ATOM    918  O   TRP A  64       6.963  -4.621   2.410  1.00  0.00           O  
ATOM    919  CB  TRP A  64       8.114  -1.436   2.334  1.00  0.00           C  
ATOM    920  CG  TRP A  64       7.694  -1.565   3.770  1.00  0.00           C  
ATOM    921  CD1 TRP A  64       8.510  -1.653   4.847  1.00  0.00           C  
ATOM    922  CD2 TRP A  64       6.350  -1.605   4.283  1.00  0.00           C  
ATOM    923  NE1 TRP A  64       7.773  -1.763   5.993  1.00  0.00           N  
ATOM    924  CE2 TRP A  64       6.444  -1.730   5.678  1.00  0.00           C  
ATOM    925  CE3 TRP A  64       5.083  -1.550   3.698  1.00  0.00           C  
ATOM    926  CZ2 TRP A  64       5.322  -1.801   6.499  1.00  0.00           C  
ATOM    927  CZ3 TRP A  64       3.974  -1.618   4.513  1.00  0.00           C  
ATOM    928  CH2 TRP A  64       4.097  -1.741   5.894  1.00  0.00           C  
ATOM    929  H   TRP A  64       8.769  -1.612  -0.097  1.00  0.00           H  
ATOM    930  HA  TRP A  64       9.100  -3.327   2.084  1.00  0.00           H  
ATOM    931  HB2 TRP A  64       9.053  -0.904   2.325  1.00  0.00           H  
ATOM    932  HB3 TRP A  64       7.377  -0.835   1.824  1.00  0.00           H  
ATOM    933  HD1 TRP A  64       9.587  -1.651   4.784  1.00  0.00           H  
ATOM    934  HE1 TRP A  64       8.141  -1.848   6.900  1.00  0.00           H  
ATOM    935  HE3 TRP A  64       4.962  -1.462   2.626  1.00  0.00           H  
ATOM    936  HZ2 TRP A  64       5.400  -1.895   7.571  1.00  0.00           H  
ATOM    937  HZ3 TRP A  64       2.986  -1.572   4.082  1.00  0.00           H  
ATOM    938  HH2 TRP A  64       3.188  -1.789   6.474  1.00  0.00           H  
TER     939      TRP A  64                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LEU A   1       5.815  -3.300   0.864  1.00  0.00           N  
ATOM      2  CA  LEU A   1       4.541  -3.996   0.813  1.00  0.00           C  
ATOM      3  C   LEU A   1       4.749  -5.435   0.388  1.00  0.00           C  
ATOM      4  O   LEU A   1       4.353  -6.363   1.085  1.00  0.00           O  
ATOM      5  CB  LEU A   1       3.586  -3.307  -0.165  1.00  0.00           C  
ATOM      6  CG  LEU A   1       3.031  -1.944   0.250  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       2.327  -1.308  -0.921  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       2.061  -2.093   1.410  1.00  0.00           C  
ATOM      9  H1  LEU A   1       5.918  -2.477   0.332  1.00  0.00           H  
ATOM     10  HA  LEU A   1       4.125  -3.939   1.809  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       4.131  -3.163  -1.085  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       2.757  -3.971  -0.354  1.00  0.00           H  
ATOM     13  HG  LEU A   1       3.841  -1.299   0.557  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       1.524  -1.954  -1.244  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       3.026  -1.165  -1.732  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       1.920  -0.353  -0.623  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       1.225  -2.702   1.103  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       1.701  -1.118   1.706  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       2.559  -2.562   2.246  1.00  0.00           H  
ATOM     20  N   THR A   2       5.419  -5.612  -0.725  1.00  0.00           N  
ATOM     21  CA  THR A   2       5.704  -6.921  -1.261  1.00  0.00           C  
ATOM     22  C   THR A   2       6.463  -7.792  -0.251  1.00  0.00           C  
ATOM     23  O   THR A   2       6.064  -8.935  -0.007  1.00  0.00           O  
ATOM     24  CB  THR A   2       6.498  -6.788  -2.594  1.00  0.00           C  
ATOM     25  OG1 THR A   2       5.675  -6.214  -3.620  1.00  0.00           O  
ATOM     26  CG2 THR A   2       7.091  -8.105  -3.060  1.00  0.00           C  
ATOM     27  H   THR A   2       5.752  -4.832  -1.224  1.00  0.00           H  
ATOM     28  HA  THR A   2       4.764  -7.418  -1.452  1.00  0.00           H  
ATOM     29  HB  THR A   2       7.299  -6.087  -2.404  1.00  0.00           H  
ATOM     30  HG1 THR A   2       4.982  -6.844  -3.848  1.00  0.00           H  
ATOM     31 HG21 THR A   2       7.768  -8.450  -2.291  1.00  0.00           H  
ATOM     32 HG22 THR A   2       7.633  -7.960  -3.983  1.00  0.00           H  
ATOM     33 HG23 THR A   2       6.301  -8.826  -3.203  1.00  0.00           H  
ATOM     34  N   ALA A   3       7.479  -7.210   0.363  1.00  0.00           N  
ATOM     35  CA  ALA A   3       8.377  -7.896   1.291  1.00  0.00           C  
ATOM     36  C   ALA A   3       7.702  -8.314   2.599  1.00  0.00           C  
ATOM     37  O   ALA A   3       8.018  -9.362   3.159  1.00  0.00           O  
ATOM     38  CB  ALA A   3       9.567  -7.006   1.592  1.00  0.00           C  
ATOM     39  H   ALA A   3       7.644  -6.258   0.164  1.00  0.00           H  
ATOM     40  HA  ALA A   3       8.754  -8.779   0.797  1.00  0.00           H  
ATOM     41  HB1 ALA A   3      10.032  -6.711   0.663  1.00  0.00           H  
ATOM     42  HB2 ALA A   3      10.280  -7.535   2.206  1.00  0.00           H  
ATOM     43  HB3 ALA A   3       9.225  -6.122   2.111  1.00  0.00           H  
ATOM     44  N   ASN A   4       6.800  -7.498   3.086  1.00  0.00           N  
ATOM     45  CA  ASN A   4       6.155  -7.769   4.374  1.00  0.00           C  
ATOM     46  C   ASN A   4       4.874  -8.554   4.225  1.00  0.00           C  
ATOM     47  O   ASN A   4       4.525  -9.364   5.084  1.00  0.00           O  
ATOM     48  CB  ASN A   4       5.902  -6.465   5.156  1.00  0.00           C  
ATOM     49  CG  ASN A   4       7.175  -5.849   5.711  1.00  0.00           C  
ATOM     50  OD1 ASN A   4       7.579  -6.128   6.847  1.00  0.00           O  
ATOM     51  ND2 ASN A   4       7.806  -5.017   4.942  1.00  0.00           N  
ATOM     52  H   ASN A   4       6.575  -6.689   2.578  1.00  0.00           H  
ATOM     53  HA  ASN A   4       6.845  -8.371   4.947  1.00  0.00           H  
ATOM     54  HB2 ASN A   4       5.457  -5.747   4.484  1.00  0.00           H  
ATOM     55  HB3 ASN A   4       5.219  -6.641   5.973  1.00  0.00           H  
ATOM     56 HD21 ASN A   4       7.432  -4.829   4.051  1.00  0.00           H  
ATOM     57 HD22 ASN A   4       8.635  -4.598   5.254  1.00  0.00           H  
ATOM     58  N   LEU A   5       4.170  -8.328   3.148  1.00  0.00           N  
ATOM     59  CA  LEU A   5       2.896  -8.988   2.940  1.00  0.00           C  
ATOM     60  C   LEU A   5       3.073 -10.274   2.153  1.00  0.00           C  
ATOM     61  O   LEU A   5       2.270 -11.213   2.284  1.00  0.00           O  
ATOM     62  CB  LEU A   5       1.981  -8.056   2.176  1.00  0.00           C  
ATOM     63  CG  LEU A   5       1.795  -6.667   2.780  1.00  0.00           C  
ATOM     64  CD1 LEU A   5       1.094  -5.778   1.795  1.00  0.00           C  
ATOM     65  CD2 LEU A   5       1.031  -6.732   4.097  1.00  0.00           C  
ATOM     66  H   LEU A   5       4.495  -7.684   2.482  1.00  0.00           H  
ATOM     67  HA  LEU A   5       2.448  -9.202   3.899  1.00  0.00           H  
ATOM     68  HB2 LEU A   5       2.396  -7.938   1.185  1.00  0.00           H  
ATOM     69  HB3 LEU A   5       1.012  -8.522   2.082  1.00  0.00           H  
ATOM     70  HG  LEU A   5       2.770  -6.241   2.970  1.00  0.00           H  
ATOM     71 HD11 LEU A   5       0.982  -4.786   2.208  1.00  0.00           H  
ATOM     72 HD12 LEU A   5       0.126  -6.197   1.561  1.00  0.00           H  
ATOM     73 HD13 LEU A   5       1.699  -5.734   0.899  1.00  0.00           H  
ATOM     74 HD21 LEU A   5       1.592  -7.321   4.808  1.00  0.00           H  
ATOM     75 HD22 LEU A   5       0.064  -7.183   3.936  1.00  0.00           H  
ATOM     76 HD23 LEU A   5       0.902  -5.732   4.483  1.00  0.00           H  
ATOM     77  N   GLY A   6       4.114 -10.322   1.337  1.00  0.00           N  
ATOM     78  CA  GLY A   6       4.370 -11.500   0.545  1.00  0.00           C  
ATOM     79  C   GLY A   6       3.504 -11.493  -0.677  1.00  0.00           C  
ATOM     80  O   GLY A   6       2.964 -12.517  -1.078  1.00  0.00           O  
ATOM     81  H   GLY A   6       4.711  -9.546   1.225  1.00  0.00           H  
ATOM     82  HA2 GLY A   6       5.410 -11.515   0.253  1.00  0.00           H  
ATOM     83  HA3 GLY A   6       4.144 -12.379   1.130  1.00  0.00           H  
ATOM     84  N   ILE A   7       3.365 -10.331  -1.265  1.00  0.00           N  
ATOM     85  CA  ILE A   7       2.487 -10.171  -2.414  1.00  0.00           C  
ATOM     86  C   ILE A   7       3.285  -9.897  -3.664  1.00  0.00           C  
ATOM     87  O   ILE A   7       4.499  -9.717  -3.596  1.00  0.00           O  
ATOM     88  CB  ILE A   7       1.447  -9.041  -2.215  1.00  0.00           C  
ATOM     89  CG1 ILE A   7       2.133  -7.693  -1.928  1.00  0.00           C  
ATOM     90  CG2 ILE A   7       0.465  -9.407  -1.112  1.00  0.00           C  
ATOM     91  CD1 ILE A   7       1.177  -6.525  -1.838  1.00  0.00           C  
ATOM     92  H   ILE A   7       3.909  -9.581  -0.936  1.00  0.00           H  
ATOM     93  HA  ILE A   7       1.959 -11.104  -2.547  1.00  0.00           H  
ATOM     94  HB  ILE A   7       0.893  -8.961  -3.135  1.00  0.00           H  
ATOM     95 HG12 ILE A   7       2.658  -7.760  -0.988  1.00  0.00           H  
ATOM     96 HG13 ILE A   7       2.842  -7.487  -2.717  1.00  0.00           H  
ATOM     97 HG21 ILE A   7       1.003  -9.568  -0.189  1.00  0.00           H  
ATOM     98 HG22 ILE A   7      -0.065 -10.308  -1.384  1.00  0.00           H  
ATOM     99 HG23 ILE A   7      -0.241  -8.600  -0.980  1.00  0.00           H  
ATOM    100 HD11 ILE A   7       0.651  -6.429  -2.777  1.00  0.00           H  
ATOM    101 HD12 ILE A   7       1.730  -5.620  -1.639  1.00  0.00           H  
ATOM    102 HD13 ILE A   7       0.468  -6.702  -1.043  1.00  0.00           H  
ATOM    103  N   SER A   8       2.616  -9.842  -4.783  1.00  0.00           N  
ATOM    104  CA  SER A   8       3.257  -9.596  -6.045  1.00  0.00           C  
ATOM    105  C   SER A   8       3.604  -8.108  -6.190  1.00  0.00           C  
ATOM    106  O   SER A   8       3.062  -7.253  -5.457  1.00  0.00           O  
ATOM    107  CB  SER A   8       2.327 -10.057  -7.175  1.00  0.00           C  
ATOM    108  OG  SER A   8       1.066  -9.399  -7.097  1.00  0.00           O  
ATOM    109  H   SER A   8       1.644  -9.967  -4.779  1.00  0.00           H  
ATOM    110  HA  SER A   8       4.166 -10.176  -6.084  1.00  0.00           H  
ATOM    111  HB2 SER A   8       2.774  -9.835  -8.132  1.00  0.00           H  
ATOM    112  HB3 SER A   8       2.166 -11.121  -7.093  1.00  0.00           H  
ATOM    113  HG  SER A   8       0.425 -10.053  -6.791  1.00  0.00           H  
ATOM    114  N   SER A   9       4.493  -7.798  -7.112  1.00  0.00           N  
ATOM    115  CA  SER A   9       4.872  -6.438  -7.390  1.00  0.00           C  
ATOM    116  C   SER A   9       3.674  -5.718  -8.034  1.00  0.00           C  
ATOM    117  O   SER A   9       3.494  -4.502  -7.865  1.00  0.00           O  
ATOM    118  CB  SER A   9       6.114  -6.417  -8.314  1.00  0.00           C  
ATOM    119  OG  SER A   9       6.670  -5.107  -8.446  1.00  0.00           O  
ATOM    120  H   SER A   9       4.925  -8.515  -7.629  1.00  0.00           H  
ATOM    121  HA  SER A   9       5.111  -5.965  -6.451  1.00  0.00           H  
ATOM    122  HB2 SER A   9       6.871  -7.066  -7.900  1.00  0.00           H  
ATOM    123  HB3 SER A   9       5.835  -6.775  -9.294  1.00  0.00           H  
ATOM    124  HG  SER A   9       6.773  -4.780  -7.541  1.00  0.00           H  
ATOM    125  N   TYR A  10       2.849  -6.499  -8.738  1.00  0.00           N  
ATOM    126  CA  TYR A  10       1.625  -6.019  -9.365  1.00  0.00           C  
ATOM    127  C   TYR A  10       0.677  -5.521  -8.291  1.00  0.00           C  
ATOM    128  O   TYR A  10       0.270  -4.361  -8.304  1.00  0.00           O  
ATOM    129  CB  TYR A  10       0.960  -7.168 -10.132  1.00  0.00           C  
ATOM    130  CG  TYR A  10      -0.250  -6.793 -10.987  1.00  0.00           C  
ATOM    131  CD1 TYR A  10      -1.544  -6.715 -10.452  1.00  0.00           C  
ATOM    132  CD2 TYR A  10      -0.101  -6.551 -12.343  1.00  0.00           C  
ATOM    133  CE1 TYR A  10      -2.626  -6.410 -11.257  1.00  0.00           C  
ATOM    134  CE2 TYR A  10      -1.183  -6.250 -13.142  1.00  0.00           C  
ATOM    135  CZ  TYR A  10      -2.439  -6.184 -12.597  1.00  0.00           C  
ATOM    136  OH  TYR A  10      -3.519  -5.883 -13.401  1.00  0.00           O  
ATOM    137  H   TYR A  10       3.107  -7.440  -8.847  1.00  0.00           H  
ATOM    138  HA  TYR A  10       1.858  -5.220 -10.051  1.00  0.00           H  
ATOM    139  HB2 TYR A  10       1.693  -7.617 -10.785  1.00  0.00           H  
ATOM    140  HB3 TYR A  10       0.641  -7.911  -9.416  1.00  0.00           H  
ATOM    141  HD1 TYR A  10      -1.715  -6.868  -9.395  1.00  0.00           H  
ATOM    142  HD2 TYR A  10       0.885  -6.606 -12.777  1.00  0.00           H  
ATOM    143  HE1 TYR A  10      -3.619  -6.366 -10.838  1.00  0.00           H  
ATOM    144  HE2 TYR A  10      -1.043  -6.066 -14.195  1.00  0.00           H  
ATOM    145  HH  TYR A  10      -3.448  -6.437 -14.187  1.00  0.00           H  
ATOM    146  N   ALA A  11       0.361  -6.405  -7.343  1.00  0.00           N  
ATOM    147  CA  ALA A  11      -0.561  -6.088  -6.264  1.00  0.00           C  
ATOM    148  C   ALA A  11      -0.045  -4.941  -5.435  1.00  0.00           C  
ATOM    149  O   ALA A  11      -0.804  -4.056  -5.081  1.00  0.00           O  
ATOM    150  CB  ALA A  11      -0.825  -7.305  -5.395  1.00  0.00           C  
ATOM    151  H   ALA A  11       0.758  -7.304  -7.374  1.00  0.00           H  
ATOM    152  HA  ALA A  11      -1.496  -5.765  -6.695  1.00  0.00           H  
ATOM    153  HB1 ALA A  11      -1.196  -8.111  -6.008  1.00  0.00           H  
ATOM    154  HB2 ALA A  11      -1.557  -7.057  -4.641  1.00  0.00           H  
ATOM    155  HB3 ALA A  11       0.095  -7.610  -4.918  1.00  0.00           H  
ATOM    156  N   ALA A  12       1.254  -4.939  -5.169  1.00  0.00           N  
ATOM    157  CA  ALA A  12       1.874  -3.876  -4.400  1.00  0.00           C  
ATOM    158  C   ALA A  12       1.731  -2.537  -5.098  1.00  0.00           C  
ATOM    159  O   ALA A  12       1.407  -1.546  -4.469  1.00  0.00           O  
ATOM    160  CB  ALA A  12       3.332  -4.174  -4.147  1.00  0.00           C  
ATOM    161  H   ALA A  12       1.806  -5.686  -5.490  1.00  0.00           H  
ATOM    162  HA  ALA A  12       1.368  -3.823  -3.447  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       3.758  -3.399  -3.525  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       3.856  -4.207  -5.091  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       3.425  -5.128  -3.649  1.00  0.00           H  
ATOM    166  N   LYS A  13       1.926  -2.525  -6.412  1.00  0.00           N  
ATOM    167  CA  LYS A  13       1.836  -1.290  -7.180  1.00  0.00           C  
ATOM    168  C   LYS A  13       0.389  -0.817  -7.220  1.00  0.00           C  
ATOM    169  O   LYS A  13       0.105   0.385  -7.274  1.00  0.00           O  
ATOM    170  CB  LYS A  13       2.353  -1.491  -8.593  1.00  0.00           C  
ATOM    171  CG  LYS A  13       2.634  -0.187  -9.311  1.00  0.00           C  
ATOM    172  CD  LYS A  13       3.168  -0.412 -10.707  1.00  0.00           C  
ATOM    173  CE  LYS A  13       3.455   0.911 -11.395  1.00  0.00           C  
ATOM    174  NZ  LYS A  13       4.449   1.722 -10.652  1.00  0.00           N  
ATOM    175  H   LYS A  13       2.138  -3.367  -6.873  1.00  0.00           H  
ATOM    176  HA  LYS A  13       2.435  -0.544  -6.679  1.00  0.00           H  
ATOM    177  HB2 LYS A  13       3.241  -2.100  -8.557  1.00  0.00           H  
ATOM    178  HB3 LYS A  13       1.600  -2.027  -9.152  1.00  0.00           H  
ATOM    179  HG2 LYS A  13       1.726   0.392  -9.368  1.00  0.00           H  
ATOM    180  HG3 LYS A  13       3.367   0.365  -8.743  1.00  0.00           H  
ATOM    181  HD2 LYS A  13       4.080  -0.987 -10.648  1.00  0.00           H  
ATOM    182  HD3 LYS A  13       2.434  -0.958 -11.282  1.00  0.00           H  
ATOM    183  HE2 LYS A  13       3.834   0.715 -12.387  1.00  0.00           H  
ATOM    184  HE3 LYS A  13       2.532   1.468 -11.469  1.00  0.00           H  
ATOM    185  HZ1 LYS A  13       4.080   1.998  -9.720  1.00  0.00           H  
ATOM    186  HZ2 LYS A  13       4.650   2.602 -11.169  1.00  0.00           H  
ATOM    187  HZ3 LYS A  13       5.348   1.221 -10.513  1.00  0.00           H  
ATOM    188  N   LYS A  14      -0.515  -1.769  -7.221  1.00  0.00           N  
ATOM    189  CA  LYS A  14      -1.926  -1.476  -7.135  1.00  0.00           C  
ATOM    190  C   LYS A  14      -2.251  -0.829  -5.802  1.00  0.00           C  
ATOM    191  O   LYS A  14      -2.944   0.184  -5.753  1.00  0.00           O  
ATOM    192  CB  LYS A  14      -2.762  -2.714  -7.346  1.00  0.00           C  
ATOM    193  CG  LYS A  14      -2.701  -3.238  -8.751  1.00  0.00           C  
ATOM    194  CD  LYS A  14      -3.821  -4.204  -9.008  1.00  0.00           C  
ATOM    195  CE  LYS A  14      -5.180  -3.513  -9.113  1.00  0.00           C  
ATOM    196  NZ  LYS A  14      -5.265  -2.642 -10.303  1.00  0.00           N  
ATOM    197  H   LYS A  14      -0.194  -2.694  -7.309  1.00  0.00           H  
ATOM    198  HA  LYS A  14      -2.149  -0.777  -7.927  1.00  0.00           H  
ATOM    199  HB2 LYS A  14      -2.377  -3.484  -6.693  1.00  0.00           H  
ATOM    200  HB3 LYS A  14      -3.791  -2.540  -7.086  1.00  0.00           H  
ATOM    201  HG2 LYS A  14      -2.783  -2.410  -9.440  1.00  0.00           H  
ATOM    202  HG3 LYS A  14      -1.758  -3.743  -8.900  1.00  0.00           H  
ATOM    203  HD2 LYS A  14      -3.609  -4.684  -9.949  1.00  0.00           H  
ATOM    204  HD3 LYS A  14      -3.835  -4.918  -8.200  1.00  0.00           H  
ATOM    205  HE2 LYS A  14      -5.956  -4.260  -9.169  1.00  0.00           H  
ATOM    206  HE3 LYS A  14      -5.341  -2.911  -8.231  1.00  0.00           H  
ATOM    207  HZ1 LYS A  14      -5.077  -3.180 -11.172  1.00  0.00           H  
ATOM    208  HZ2 LYS A  14      -4.582  -1.858 -10.259  1.00  0.00           H  
ATOM    209  HZ3 LYS A  14      -6.216  -2.236 -10.407  1.00  0.00           H  
ATOM    210  N   VAL A  15      -1.737  -1.423  -4.723  1.00  0.00           N  
ATOM    211  CA  VAL A  15      -1.860  -0.847  -3.382  1.00  0.00           C  
ATOM    212  C   VAL A  15      -1.306   0.581  -3.379  1.00  0.00           C  
ATOM    213  O   VAL A  15      -1.953   1.493  -2.865  1.00  0.00           O  
ATOM    214  CB  VAL A  15      -1.096  -1.674  -2.307  1.00  0.00           C  
ATOM    215  CG1 VAL A  15      -1.239  -1.043  -0.926  1.00  0.00           C  
ATOM    216  CG2 VAL A  15      -1.572  -3.115  -2.273  1.00  0.00           C  
ATOM    217  H   VAL A  15      -1.288  -2.291  -4.844  1.00  0.00           H  
ATOM    218  HA  VAL A  15      -2.910  -0.816  -3.128  1.00  0.00           H  
ATOM    219  HB  VAL A  15      -0.051  -1.665  -2.576  1.00  0.00           H  
ATOM    220 HG11 VAL A  15      -0.853  -0.034  -0.954  1.00  0.00           H  
ATOM    221 HG12 VAL A  15      -0.673  -1.619  -0.210  1.00  0.00           H  
ATOM    222 HG13 VAL A  15      -2.280  -1.024  -0.641  1.00  0.00           H  
ATOM    223 HG21 VAL A  15      -1.023  -3.657  -1.517  1.00  0.00           H  
ATOM    224 HG22 VAL A  15      -1.401  -3.573  -3.236  1.00  0.00           H  
ATOM    225 HG23 VAL A  15      -2.627  -3.148  -2.045  1.00  0.00           H  
ATOM    226  N   ILE A  16      -0.119   0.757  -3.986  1.00  0.00           N  
ATOM    227  CA  ILE A  16       0.539   2.067  -4.098  1.00  0.00           C  
ATOM    228  C   ILE A  16      -0.382   3.076  -4.756  1.00  0.00           C  
ATOM    229  O   ILE A  16      -0.554   4.186  -4.251  1.00  0.00           O  
ATOM    230  CB  ILE A  16       1.877   1.990  -4.902  1.00  0.00           C  
ATOM    231  CG1 ILE A  16       2.904   1.119  -4.174  1.00  0.00           C  
ATOM    232  CG2 ILE A  16       2.456   3.385  -5.169  1.00  0.00           C  
ATOM    233  CD1 ILE A  16       3.312   1.641  -2.812  1.00  0.00           C  
ATOM    234  H   ILE A  16       0.329  -0.036  -4.360  1.00  0.00           H  
ATOM    235  HA  ILE A  16       0.757   2.411  -3.098  1.00  0.00           H  
ATOM    236  HB  ILE A  16       1.656   1.539  -5.858  1.00  0.00           H  
ATOM    237 HG12 ILE A  16       2.479   0.136  -4.030  1.00  0.00           H  
ATOM    238 HG13 ILE A  16       3.787   1.031  -4.786  1.00  0.00           H  
ATOM    239 HG21 ILE A  16       3.367   3.299  -5.743  1.00  0.00           H  
ATOM    240 HG22 ILE A  16       2.667   3.869  -4.228  1.00  0.00           H  
ATOM    241 HG23 ILE A  16       1.732   3.971  -5.716  1.00  0.00           H  
ATOM    242 HD11 ILE A  16       3.697   2.645  -2.906  1.00  0.00           H  
ATOM    243 HD12 ILE A  16       4.074   0.998  -2.397  1.00  0.00           H  
ATOM    244 HD13 ILE A  16       2.456   1.638  -2.153  1.00  0.00           H  
ATOM    245  N   ASP A  17      -0.987   2.677  -5.863  1.00  0.00           N  
ATOM    246  CA  ASP A  17      -1.919   3.536  -6.581  1.00  0.00           C  
ATOM    247  C   ASP A  17      -3.043   3.960  -5.668  1.00  0.00           C  
ATOM    248  O   ASP A  17      -3.303   5.140  -5.502  1.00  0.00           O  
ATOM    249  CB  ASP A  17      -2.502   2.823  -7.807  1.00  0.00           C  
ATOM    250  CG  ASP A  17      -3.488   3.689  -8.586  1.00  0.00           C  
ATOM    251  OD1 ASP A  17      -3.050   4.421  -9.508  1.00  0.00           O  
ATOM    252  OD2 ASP A  17      -4.712   3.629  -8.314  1.00  0.00           O  
ATOM    253  H   ASP A  17      -0.790   1.775  -6.201  1.00  0.00           H  
ATOM    254  HA  ASP A  17      -1.383   4.414  -6.908  1.00  0.00           H  
ATOM    255  HB2 ASP A  17      -1.695   2.543  -8.468  1.00  0.00           H  
ATOM    256  HB3 ASP A  17      -3.014   1.930  -7.480  1.00  0.00           H  
ATOM    257  N   ILE A  18      -3.648   3.005  -5.023  1.00  0.00           N  
ATOM    258  CA  ILE A  18      -4.796   3.257  -4.170  1.00  0.00           C  
ATOM    259  C   ILE A  18      -4.434   4.129  -2.952  1.00  0.00           C  
ATOM    260  O   ILE A  18      -5.082   5.147  -2.713  1.00  0.00           O  
ATOM    261  CB  ILE A  18      -5.444   1.944  -3.694  1.00  0.00           C  
ATOM    262  CG1 ILE A  18      -5.817   1.072  -4.892  1.00  0.00           C  
ATOM    263  CG2 ILE A  18      -6.685   2.244  -2.862  1.00  0.00           C  
ATOM    264  CD1 ILE A  18      -6.217  -0.338  -4.525  1.00  0.00           C  
ATOM    265  H   ILE A  18      -3.313   2.087  -5.130  1.00  0.00           H  
ATOM    266  HA  ILE A  18      -5.502   3.800  -4.783  1.00  0.00           H  
ATOM    267  HB  ILE A  18      -4.728   1.416  -3.083  1.00  0.00           H  
ATOM    268 HG12 ILE A  18      -6.652   1.522  -5.407  1.00  0.00           H  
ATOM    269 HG13 ILE A  18      -4.974   1.016  -5.563  1.00  0.00           H  
ATOM    270 HG21 ILE A  18      -7.421   2.739  -3.476  1.00  0.00           H  
ATOM    271 HG22 ILE A  18      -6.415   2.893  -2.043  1.00  0.00           H  
ATOM    272 HG23 ILE A  18      -7.090   1.320  -2.479  1.00  0.00           H  
ATOM    273 HD11 ILE A  18      -7.041  -0.313  -3.827  1.00  0.00           H  
ATOM    274 HD12 ILE A  18      -5.371  -0.838  -4.072  1.00  0.00           H  
ATOM    275 HD13 ILE A  18      -6.510  -0.862  -5.420  1.00  0.00           H  
ATOM    276  N   ILE A  19      -3.410   3.740  -2.200  1.00  0.00           N  
ATOM    277  CA  ILE A  19      -2.996   4.513  -1.009  1.00  0.00           C  
ATOM    278  C   ILE A  19      -2.559   5.944  -1.367  1.00  0.00           C  
ATOM    279  O   ILE A  19      -2.643   6.854  -0.532  1.00  0.00           O  
ATOM    280  CB  ILE A  19      -1.852   3.835  -0.192  1.00  0.00           C  
ATOM    281  CG1 ILE A  19      -0.575   3.714  -1.040  1.00  0.00           C  
ATOM    282  CG2 ILE A  19      -2.297   2.472   0.337  1.00  0.00           C  
ATOM    283  CD1 ILE A  19       0.619   3.151  -0.313  1.00  0.00           C  
ATOM    284  H   ILE A  19      -2.941   2.900  -2.429  1.00  0.00           H  
ATOM    285  HA  ILE A  19      -3.868   4.591  -0.375  1.00  0.00           H  
ATOM    286  HB  ILE A  19      -1.646   4.462   0.663  1.00  0.00           H  
ATOM    287 HG12 ILE A  19      -0.784   3.064  -1.876  1.00  0.00           H  
ATOM    288 HG13 ILE A  19      -0.313   4.692  -1.417  1.00  0.00           H  
ATOM    289 HG21 ILE A  19      -1.487   2.020   0.890  1.00  0.00           H  
ATOM    290 HG22 ILE A  19      -2.565   1.835  -0.493  1.00  0.00           H  
ATOM    291 HG23 ILE A  19      -3.150   2.594   0.985  1.00  0.00           H  
ATOM    292 HD11 ILE A  19       1.472   3.134  -0.974  1.00  0.00           H  
ATOM    293 HD12 ILE A  19       0.399   2.148   0.022  1.00  0.00           H  
ATOM    294 HD13 ILE A  19       0.841   3.774   0.542  1.00  0.00           H  
ATOM    295  N   ASN A  20      -2.087   6.134  -2.589  1.00  0.00           N  
ATOM    296  CA  ASN A  20      -1.618   7.438  -3.027  1.00  0.00           C  
ATOM    297  C   ASN A  20      -2.791   8.274  -3.560  1.00  0.00           C  
ATOM    298  O   ASN A  20      -2.866   9.490  -3.319  1.00  0.00           O  
ATOM    299  CB  ASN A  20      -0.567   7.262  -4.124  1.00  0.00           C  
ATOM    300  CG  ASN A  20       0.340   8.464  -4.317  1.00  0.00           C  
ATOM    301  OD1 ASN A  20      -0.024   9.606  -4.039  1.00  0.00           O  
ATOM    302  ND2 ASN A  20       1.525   8.207  -4.813  1.00  0.00           N  
ATOM    303  H   ASN A  20      -2.012   5.368  -3.203  1.00  0.00           H  
ATOM    304  HA  ASN A  20      -1.168   7.942  -2.185  1.00  0.00           H  
ATOM    305  HB2 ASN A  20       0.049   6.410  -3.877  1.00  0.00           H  
ATOM    306  HB3 ASN A  20      -1.078   7.060  -5.055  1.00  0.00           H  
ATOM    307 HD21 ASN A  20       1.736   7.274  -5.030  1.00  0.00           H  
ATOM    308 HD22 ASN A  20       2.166   8.941  -4.937  1.00  0.00           H  
ATOM    309  N   THR A  21      -3.714   7.623  -4.251  1.00  0.00           N  
ATOM    310  CA  THR A  21      -4.867   8.301  -4.826  1.00  0.00           C  
ATOM    311  C   THR A  21      -5.911   8.644  -3.761  1.00  0.00           C  
ATOM    312  O   THR A  21      -6.324   9.805  -3.632  1.00  0.00           O  
ATOM    313  CB  THR A  21      -5.536   7.450  -5.950  1.00  0.00           C  
ATOM    314  OG1 THR A  21      -5.798   6.126  -5.465  1.00  0.00           O  
ATOM    315  CG2 THR A  21      -4.646   7.330  -7.161  1.00  0.00           C  
ATOM    316  H   THR A  21      -3.614   6.658  -4.398  1.00  0.00           H  
ATOM    317  HA  THR A  21      -4.514   9.222  -5.267  1.00  0.00           H  
ATOM    318  HB  THR A  21      -6.467   7.917  -6.234  1.00  0.00           H  
ATOM    319  HG1 THR A  21      -4.948   5.662  -5.515  1.00  0.00           H  
ATOM    320 HG21 THR A  21      -4.305   8.296  -7.502  1.00  0.00           H  
ATOM    321 HG22 THR A  21      -5.187   6.808  -7.937  1.00  0.00           H  
ATOM    322 HG23 THR A  21      -3.818   6.702  -6.861  1.00  0.00           H  
ATOM    323  N   GLY A  22      -6.292   7.638  -2.987  1.00  0.00           N  
ATOM    324  CA  GLY A  22      -7.342   7.764  -2.006  1.00  0.00           C  
ATOM    325  C   GLY A  22      -7.031   8.743  -0.902  1.00  0.00           C  
ATOM    326  O   GLY A  22      -5.858   8.961  -0.546  1.00  0.00           O  
ATOM    327  H   GLY A  22      -5.834   6.772  -3.087  1.00  0.00           H  
ATOM    328  HA2 GLY A  22      -8.242   8.090  -2.507  1.00  0.00           H  
ATOM    329  HA3 GLY A  22      -7.528   6.794  -1.571  1.00  0.00           H  
ATOM    330  N   SER A  23      -8.063   9.310  -0.356  1.00  0.00           N  
ATOM    331  CA  SER A  23      -7.942  10.282   0.685  1.00  0.00           C  
ATOM    332  C   SER A  23      -8.144   9.643   2.058  1.00  0.00           C  
ATOM    333  O   SER A  23      -7.177   9.413   2.804  1.00  0.00           O  
ATOM    334  CB  SER A  23      -8.967  11.386   0.452  1.00  0.00           C  
ATOM    335  OG  SER A  23      -8.707  12.083  -0.764  1.00  0.00           O  
ATOM    336  H   SER A  23      -8.967   9.052  -0.641  1.00  0.00           H  
ATOM    337  HA  SER A  23      -6.956  10.717   0.632  1.00  0.00           H  
ATOM    338  HB2 SER A  23      -9.936  10.914   0.371  1.00  0.00           H  
ATOM    339  HB3 SER A  23      -8.977  12.058   1.293  1.00  0.00           H  
ATOM    340  HG  SER A  23      -8.628  11.434  -1.475  1.00  0.00           H  
ATOM    341  N   ALA A  24      -9.388   9.329   2.366  1.00  0.00           N  
ATOM    342  CA  ALA A  24      -9.752   8.752   3.645  1.00  0.00           C  
ATOM    343  C   ALA A  24      -9.199   7.352   3.790  1.00  0.00           C  
ATOM    344  O   ALA A  24      -9.341   6.527   2.881  1.00  0.00           O  
ATOM    345  CB  ALA A  24     -11.260   8.743   3.822  1.00  0.00           C  
ATOM    346  H   ALA A  24     -10.079   9.502   1.691  1.00  0.00           H  
ATOM    347  HA  ALA A  24      -9.325   9.378   4.412  1.00  0.00           H  
ATOM    348  HB1 ALA A  24     -11.654   9.737   3.674  1.00  0.00           H  
ATOM    349  HB2 ALA A  24     -11.500   8.406   4.820  1.00  0.00           H  
ATOM    350  HB3 ALA A  24     -11.699   8.065   3.106  1.00  0.00           H  
ATOM    351  N   VAL A  25      -8.598   7.083   4.939  1.00  0.00           N  
ATOM    352  CA  VAL A  25      -7.977   5.799   5.236  1.00  0.00           C  
ATOM    353  C   VAL A  25      -8.985   4.673   5.080  1.00  0.00           C  
ATOM    354  O   VAL A  25      -8.706   3.685   4.414  1.00  0.00           O  
ATOM    355  CB  VAL A  25      -7.353   5.765   6.669  1.00  0.00           C  
ATOM    356  CG1 VAL A  25      -6.703   4.421   6.962  1.00  0.00           C  
ATOM    357  CG2 VAL A  25      -6.335   6.874   6.846  1.00  0.00           C  
ATOM    358  H   VAL A  25      -8.586   7.783   5.627  1.00  0.00           H  
ATOM    359  HA  VAL A  25      -7.198   5.640   4.507  1.00  0.00           H  
ATOM    360  HB  VAL A  25      -8.149   5.917   7.382  1.00  0.00           H  
ATOM    361 HG11 VAL A  25      -6.305   4.419   7.966  1.00  0.00           H  
ATOM    362 HG12 VAL A  25      -5.904   4.248   6.257  1.00  0.00           H  
ATOM    363 HG13 VAL A  25      -7.446   3.645   6.863  1.00  0.00           H  
ATOM    364 HG21 VAL A  25      -6.820   7.831   6.727  1.00  0.00           H  
ATOM    365 HG22 VAL A  25      -5.553   6.771   6.109  1.00  0.00           H  
ATOM    366 HG23 VAL A  25      -5.905   6.812   7.835  1.00  0.00           H  
ATOM    367  N   ALA A  26     -10.171   4.869   5.634  1.00  0.00           N  
ATOM    368  CA  ALA A  26     -11.249   3.884   5.567  1.00  0.00           C  
ATOM    369  C   ALA A  26     -11.614   3.557   4.117  1.00  0.00           C  
ATOM    370  O   ALA A  26     -11.870   2.394   3.771  1.00  0.00           O  
ATOM    371  CB  ALA A  26     -12.469   4.390   6.319  1.00  0.00           C  
ATOM    372  H   ALA A  26     -10.315   5.716   6.113  1.00  0.00           H  
ATOM    373  HA  ALA A  26     -10.903   2.981   6.047  1.00  0.00           H  
ATOM    374  HB1 ALA A  26     -12.834   5.290   5.846  1.00  0.00           H  
ATOM    375  HB2 ALA A  26     -12.202   4.603   7.343  1.00  0.00           H  
ATOM    376  HB3 ALA A  26     -13.241   3.636   6.297  1.00  0.00           H  
ATOM    377  N   THR A  27     -11.564   4.566   3.277  1.00  0.00           N  
ATOM    378  CA  THR A  27     -11.900   4.423   1.882  1.00  0.00           C  
ATOM    379  C   THR A  27     -10.800   3.627   1.168  1.00  0.00           C  
ATOM    380  O   THR A  27     -11.076   2.723   0.374  1.00  0.00           O  
ATOM    381  CB  THR A  27     -12.088   5.825   1.249  1.00  0.00           C  
ATOM    382  OG1 THR A  27     -13.125   6.523   1.973  1.00  0.00           O  
ATOM    383  CG2 THR A  27     -12.471   5.737  -0.225  1.00  0.00           C  
ATOM    384  H   THR A  27     -11.249   5.439   3.595  1.00  0.00           H  
ATOM    385  HA  THR A  27     -12.829   3.876   1.814  1.00  0.00           H  
ATOM    386  HB  THR A  27     -11.167   6.381   1.357  1.00  0.00           H  
ATOM    387  HG1 THR A  27     -13.857   5.896   2.067  1.00  0.00           H  
ATOM    388 HG21 THR A  27     -11.692   5.222  -0.768  1.00  0.00           H  
ATOM    389 HG22 THR A  27     -12.580   6.738  -0.617  1.00  0.00           H  
ATOM    390 HG23 THR A  27     -13.402   5.201  -0.328  1.00  0.00           H  
ATOM    391  N   ILE A  28      -9.567   3.923   1.522  1.00  0.00           N  
ATOM    392  CA  ILE A  28      -8.419   3.262   0.959  1.00  0.00           C  
ATOM    393  C   ILE A  28      -8.402   1.802   1.351  1.00  0.00           C  
ATOM    394  O   ILE A  28      -8.289   0.945   0.486  1.00  0.00           O  
ATOM    395  CB  ILE A  28      -7.128   3.958   1.416  1.00  0.00           C  
ATOM    396  CG1 ILE A  28      -7.120   5.388   0.909  1.00  0.00           C  
ATOM    397  CG2 ILE A  28      -5.887   3.212   0.942  1.00  0.00           C  
ATOM    398  CD1 ILE A  28      -6.044   6.228   1.511  1.00  0.00           C  
ATOM    399  H   ILE A  28      -9.406   4.618   2.199  1.00  0.00           H  
ATOM    400  HA  ILE A  28      -8.483   3.310  -0.117  1.00  0.00           H  
ATOM    401  HB  ILE A  28      -7.120   3.983   2.497  1.00  0.00           H  
ATOM    402 HG12 ILE A  28      -6.966   5.374  -0.159  1.00  0.00           H  
ATOM    403 HG13 ILE A  28      -8.072   5.850   1.127  1.00  0.00           H  
ATOM    404 HG21 ILE A  28      -5.009   3.723   1.307  1.00  0.00           H  
ATOM    405 HG22 ILE A  28      -5.867   3.191  -0.136  1.00  0.00           H  
ATOM    406 HG23 ILE A  28      -5.903   2.203   1.325  1.00  0.00           H  
ATOM    407 HD11 ILE A  28      -6.224   6.276   2.575  1.00  0.00           H  
ATOM    408 HD12 ILE A  28      -6.085   7.224   1.095  1.00  0.00           H  
ATOM    409 HD13 ILE A  28      -5.082   5.779   1.316  1.00  0.00           H  
ATOM    410  N   ILE A  29      -8.570   1.523   2.647  1.00  0.00           N  
ATOM    411  CA  ILE A  29      -8.569   0.147   3.157  1.00  0.00           C  
ATOM    412  C   ILE A  29      -9.570  -0.704   2.390  1.00  0.00           C  
ATOM    413  O   ILE A  29      -9.251  -1.810   1.968  1.00  0.00           O  
ATOM    414  CB  ILE A  29      -8.937   0.091   4.657  1.00  0.00           C  
ATOM    415  CG1 ILE A  29      -7.987   0.942   5.473  1.00  0.00           C  
ATOM    416  CG2 ILE A  29      -8.891  -1.350   5.166  1.00  0.00           C  
ATOM    417  CD1 ILE A  29      -8.465   1.161   6.873  1.00  0.00           C  
ATOM    418  H   ILE A  29      -8.690   2.263   3.289  1.00  0.00           H  
ATOM    419  HA  ILE A  29      -7.575  -0.255   3.021  1.00  0.00           H  
ATOM    420  HB  ILE A  29      -9.941   0.467   4.778  1.00  0.00           H  
ATOM    421 HG12 ILE A  29      -7.027   0.452   5.524  1.00  0.00           H  
ATOM    422 HG13 ILE A  29      -7.875   1.907   5.001  1.00  0.00           H  
ATOM    423 HG21 ILE A  29      -7.888  -1.739   5.058  1.00  0.00           H  
ATOM    424 HG22 ILE A  29      -9.570  -1.952   4.581  1.00  0.00           H  
ATOM    425 HG23 ILE A  29      -9.182  -1.378   6.205  1.00  0.00           H  
ATOM    426 HD11 ILE A  29      -7.743   1.751   7.415  1.00  0.00           H  
ATOM    427 HD12 ILE A  29      -8.595   0.204   7.354  1.00  0.00           H  
ATOM    428 HD13 ILE A  29      -9.404   1.689   6.821  1.00  0.00           H  
ATOM    429  N   ALA A  30     -10.748  -0.145   2.148  1.00  0.00           N  
ATOM    430  CA  ALA A  30     -11.816  -0.849   1.468  1.00  0.00           C  
ATOM    431  C   ALA A  30     -11.412  -1.204   0.047  1.00  0.00           C  
ATOM    432  O   ALA A  30     -11.677  -2.318  -0.434  1.00  0.00           O  
ATOM    433  CB  ALA A  30     -13.073  -0.005   1.454  1.00  0.00           C  
ATOM    434  H   ALA A  30     -10.895   0.787   2.421  1.00  0.00           H  
ATOM    435  HA  ALA A  30     -12.021  -1.757   2.013  1.00  0.00           H  
ATOM    436  HB1 ALA A  30     -13.872  -0.558   0.983  1.00  0.00           H  
ATOM    437  HB2 ALA A  30     -12.888   0.903   0.901  1.00  0.00           H  
ATOM    438  HB3 ALA A  30     -13.354   0.242   2.466  1.00  0.00           H  
ATOM    439  N   LEU A  31     -10.733  -0.284  -0.604  1.00  0.00           N  
ATOM    440  CA  LEU A  31     -10.319  -0.483  -1.973  1.00  0.00           C  
ATOM    441  C   LEU A  31      -9.160  -1.466  -2.048  1.00  0.00           C  
ATOM    442  O   LEU A  31      -9.172  -2.404  -2.856  1.00  0.00           O  
ATOM    443  CB  LEU A  31      -9.928   0.843  -2.599  1.00  0.00           C  
ATOM    444  CG  LEU A  31     -11.012   1.919  -2.638  1.00  0.00           C  
ATOM    445  CD1 LEU A  31     -10.482   3.184  -3.278  1.00  0.00           C  
ATOM    446  CD2 LEU A  31     -12.253   1.420  -3.363  1.00  0.00           C  
ATOM    447  H   LEU A  31     -10.496   0.556  -0.144  1.00  0.00           H  
ATOM    448  HA  LEU A  31     -11.155  -0.893  -2.520  1.00  0.00           H  
ATOM    449  HB2 LEU A  31      -9.112   1.231  -2.007  1.00  0.00           H  
ATOM    450  HB3 LEU A  31      -9.575   0.663  -3.603  1.00  0.00           H  
ATOM    451  HG  LEU A  31     -11.287   2.163  -1.622  1.00  0.00           H  
ATOM    452 HD11 LEU A  31     -10.176   2.977  -4.293  1.00  0.00           H  
ATOM    453 HD12 LEU A  31      -9.637   3.546  -2.712  1.00  0.00           H  
ATOM    454 HD13 LEU A  31     -11.259   3.933  -3.280  1.00  0.00           H  
ATOM    455 HD21 LEU A  31     -12.686   0.593  -2.822  1.00  0.00           H  
ATOM    456 HD22 LEU A  31     -11.982   1.101  -4.358  1.00  0.00           H  
ATOM    457 HD23 LEU A  31     -12.974   2.222  -3.429  1.00  0.00           H  
ATOM    458  N   VAL A  32      -8.186  -1.286  -1.171  1.00  0.00           N  
ATOM    459  CA  VAL A  32      -7.024  -2.150  -1.159  1.00  0.00           C  
ATOM    460  C   VAL A  32      -7.453  -3.583  -0.807  1.00  0.00           C  
ATOM    461  O   VAL A  32      -6.998  -4.542  -1.421  1.00  0.00           O  
ATOM    462  CB  VAL A  32      -5.917  -1.671  -0.175  1.00  0.00           C  
ATOM    463  CG1 VAL A  32      -4.658  -2.448  -0.391  1.00  0.00           C  
ATOM    464  CG2 VAL A  32      -5.612  -0.205  -0.342  1.00  0.00           C  
ATOM    465  H   VAL A  32      -8.250  -0.546  -0.526  1.00  0.00           H  
ATOM    466  HA  VAL A  32      -6.634  -2.152  -2.166  1.00  0.00           H  
ATOM    467  HB  VAL A  32      -6.258  -1.837   0.837  1.00  0.00           H  
ATOM    468 HG11 VAL A  32      -4.314  -2.234  -1.392  1.00  0.00           H  
ATOM    469 HG12 VAL A  32      -4.838  -3.505  -0.268  1.00  0.00           H  
ATOM    470 HG13 VAL A  32      -3.913  -2.101   0.312  1.00  0.00           H  
ATOM    471 HG21 VAL A  32      -4.836   0.071   0.357  1.00  0.00           H  
ATOM    472 HG22 VAL A  32      -6.501   0.371  -0.135  1.00  0.00           H  
ATOM    473 HG23 VAL A  32      -5.279  -0.016  -1.352  1.00  0.00           H  
ATOM    474  N   THR A  33      -8.385  -3.703   0.136  1.00  0.00           N  
ATOM    475  CA  THR A  33      -8.922  -4.995   0.540  1.00  0.00           C  
ATOM    476  C   THR A  33      -9.647  -5.675  -0.636  1.00  0.00           C  
ATOM    477  O   THR A  33      -9.589  -6.892  -0.794  1.00  0.00           O  
ATOM    478  CB  THR A  33      -9.877  -4.848   1.757  1.00  0.00           C  
ATOM    479  OG1 THR A  33      -9.158  -4.296   2.866  1.00  0.00           O  
ATOM    480  CG2 THR A  33     -10.475  -6.185   2.169  1.00  0.00           C  
ATOM    481  H   THR A  33      -8.716  -2.894   0.586  1.00  0.00           H  
ATOM    482  HA  THR A  33      -8.086  -5.617   0.828  1.00  0.00           H  
ATOM    483  HB  THR A  33     -10.672  -4.169   1.485  1.00  0.00           H  
ATOM    484  HG1 THR A  33      -8.976  -3.366   2.664  1.00  0.00           H  
ATOM    485 HG21 THR A  33     -11.101  -6.053   3.039  1.00  0.00           H  
ATOM    486 HG22 THR A  33      -9.681  -6.881   2.396  1.00  0.00           H  
ATOM    487 HG23 THR A  33     -11.064  -6.578   1.353  1.00  0.00           H  
ATOM    488  N   ALA A  34     -10.274  -4.884  -1.487  1.00  0.00           N  
ATOM    489  CA  ALA A  34     -10.964  -5.422  -2.650  1.00  0.00           C  
ATOM    490  C   ALA A  34      -9.960  -6.028  -3.628  1.00  0.00           C  
ATOM    491  O   ALA A  34     -10.239  -7.021  -4.294  1.00  0.00           O  
ATOM    492  CB  ALA A  34     -11.785  -4.338  -3.329  1.00  0.00           C  
ATOM    493  H   ALA A  34     -10.268  -3.911  -1.343  1.00  0.00           H  
ATOM    494  HA  ALA A  34     -11.631  -6.200  -2.307  1.00  0.00           H  
ATOM    495  HB1 ALA A  34     -12.318  -4.763  -4.167  1.00  0.00           H  
ATOM    496  HB2 ALA A  34     -11.127  -3.557  -3.680  1.00  0.00           H  
ATOM    497  HB3 ALA A  34     -12.491  -3.925  -2.624  1.00  0.00           H  
ATOM    498  N   VAL A  35      -8.776  -5.454  -3.658  1.00  0.00           N  
ATOM    499  CA  VAL A  35      -7.720  -5.893  -4.547  1.00  0.00           C  
ATOM    500  C   VAL A  35      -6.931  -7.073  -3.955  1.00  0.00           C  
ATOM    501  O   VAL A  35      -6.750  -8.112  -4.606  1.00  0.00           O  
ATOM    502  CB  VAL A  35      -6.757  -4.708  -4.866  1.00  0.00           C  
ATOM    503  CG1 VAL A  35      -5.555  -5.152  -5.687  1.00  0.00           C  
ATOM    504  CG2 VAL A  35      -7.508  -3.611  -5.602  1.00  0.00           C  
ATOM    505  H   VAL A  35      -8.602  -4.692  -3.060  1.00  0.00           H  
ATOM    506  HA  VAL A  35      -8.179  -6.210  -5.472  1.00  0.00           H  
ATOM    507  HB  VAL A  35      -6.402  -4.298  -3.932  1.00  0.00           H  
ATOM    508 HG11 VAL A  35      -5.028  -5.937  -5.166  1.00  0.00           H  
ATOM    509 HG12 VAL A  35      -4.893  -4.311  -5.829  1.00  0.00           H  
ATOM    510 HG13 VAL A  35      -5.889  -5.510  -6.648  1.00  0.00           H  
ATOM    511 HG21 VAL A  35      -8.289  -3.216  -4.970  1.00  0.00           H  
ATOM    512 HG22 VAL A  35      -7.941  -4.013  -6.506  1.00  0.00           H  
ATOM    513 HG23 VAL A  35      -6.816  -2.824  -5.863  1.00  0.00           H  
ATOM    514  N   VAL A  36      -6.499  -6.933  -2.722  1.00  0.00           N  
ATOM    515  CA  VAL A  36      -5.616  -7.939  -2.111  1.00  0.00           C  
ATOM    516  C   VAL A  36      -6.360  -9.033  -1.345  1.00  0.00           C  
ATOM    517  O   VAL A  36      -5.748  -9.991  -0.867  1.00  0.00           O  
ATOM    518  CB  VAL A  36      -4.541  -7.310  -1.192  1.00  0.00           C  
ATOM    519  CG1 VAL A  36      -3.681  -6.319  -1.963  1.00  0.00           C  
ATOM    520  CG2 VAL A  36      -5.162  -6.664   0.046  1.00  0.00           C  
ATOM    521  H   VAL A  36      -6.775  -6.124  -2.229  1.00  0.00           H  
ATOM    522  HA  VAL A  36      -5.102  -8.421  -2.930  1.00  0.00           H  
ATOM    523  HB  VAL A  36      -3.900  -8.118  -0.873  1.00  0.00           H  
ATOM    524 HG11 VAL A  36      -4.305  -5.526  -2.347  1.00  0.00           H  
ATOM    525 HG12 VAL A  36      -3.199  -6.826  -2.785  1.00  0.00           H  
ATOM    526 HG13 VAL A  36      -2.931  -5.902  -1.307  1.00  0.00           H  
ATOM    527 HG21 VAL A  36      -4.382  -6.256   0.671  1.00  0.00           H  
ATOM    528 HG22 VAL A  36      -5.713  -7.409   0.600  1.00  0.00           H  
ATOM    529 HG23 VAL A  36      -5.832  -5.873  -0.257  1.00  0.00           H  
ATOM    530  N   GLY A  37      -7.640  -8.881  -1.188  1.00  0.00           N  
ATOM    531  CA  GLY A  37      -8.422  -9.876  -0.502  1.00  0.00           C  
ATOM    532  C   GLY A  37      -8.770  -9.448   0.888  1.00  0.00           C  
ATOM    533  O   GLY A  37      -9.933  -9.467   1.287  1.00  0.00           O  
ATOM    534  H   GLY A  37      -8.080  -8.069  -1.517  1.00  0.00           H  
ATOM    535  HA2 GLY A  37      -9.339 -10.029  -1.043  1.00  0.00           H  
ATOM    536  HA3 GLY A  37      -7.860 -10.796  -0.462  1.00  0.00           H  
ATOM    537  N   GLY A  38      -7.778  -9.034   1.598  1.00  0.00           N  
ATOM    538  CA  GLY A  38      -7.951  -8.573   2.948  1.00  0.00           C  
ATOM    539  C   GLY A  38      -6.903  -9.132   3.867  1.00  0.00           C  
ATOM    540  O   GLY A  38      -6.079  -9.942   3.446  1.00  0.00           O  
ATOM    541  H   GLY A  38      -6.899  -9.059   1.175  1.00  0.00           H  
ATOM    542  HA2 GLY A  38      -7.882  -7.497   2.959  1.00  0.00           H  
ATOM    543  HA3 GLY A  38      -8.925  -8.873   3.303  1.00  0.00           H  
ATOM    544  N   GLY A  39      -6.863  -8.629   5.082  1.00  0.00           N  
ATOM    545  CA  GLY A  39      -5.971  -9.141   6.116  1.00  0.00           C  
ATOM    546  C   GLY A  39      -4.557  -8.627   5.986  1.00  0.00           C  
ATOM    547  O   GLY A  39      -3.733  -8.762   6.901  1.00  0.00           O  
ATOM    548  H   GLY A  39      -7.436  -7.861   5.289  1.00  0.00           H  
ATOM    549  HA2 GLY A  39      -6.356  -8.843   7.079  1.00  0.00           H  
ATOM    550  HA3 GLY A  39      -5.957 -10.219   6.061  1.00  0.00           H  
ATOM    551  N   LEU A  40      -4.280  -8.046   4.867  1.00  0.00           N  
ATOM    552  CA  LEU A  40      -2.976  -7.549   4.570  1.00  0.00           C  
ATOM    553  C   LEU A  40      -2.875  -6.055   4.868  1.00  0.00           C  
ATOM    554  O   LEU A  40      -2.404  -5.652   5.941  1.00  0.00           O  
ATOM    555  CB  LEU A  40      -2.640  -7.858   3.114  1.00  0.00           C  
ATOM    556  CG  LEU A  40      -2.558  -9.347   2.745  1.00  0.00           C  
ATOM    557  CD1 LEU A  40      -2.322  -9.510   1.262  1.00  0.00           C  
ATOM    558  CD2 LEU A  40      -1.459 -10.051   3.535  1.00  0.00           C  
ATOM    559  H   LEU A  40      -5.011  -7.967   4.218  1.00  0.00           H  
ATOM    560  HA  LEU A  40      -2.273  -8.072   5.199  1.00  0.00           H  
ATOM    561  HB2 LEU A  40      -3.446  -7.429   2.536  1.00  0.00           H  
ATOM    562  HB3 LEU A  40      -1.711  -7.378   2.846  1.00  0.00           H  
ATOM    563  HG  LEU A  40      -3.502  -9.818   2.982  1.00  0.00           H  
ATOM    564 HD11 LEU A  40      -1.408  -9.005   0.985  1.00  0.00           H  
ATOM    565 HD12 LEU A  40      -3.154  -9.085   0.722  1.00  0.00           H  
ATOM    566 HD13 LEU A  40      -2.238 -10.559   1.025  1.00  0.00           H  
ATOM    567 HD21 LEU A  40      -1.679 -10.000   4.592  1.00  0.00           H  
ATOM    568 HD22 LEU A  40      -0.511  -9.574   3.339  1.00  0.00           H  
ATOM    569 HD23 LEU A  40      -1.408 -11.085   3.231  1.00  0.00           H  
ATOM    570  N   ILE A  41      -3.362  -5.240   3.970  1.00  0.00           N  
ATOM    571  CA  ILE A  41      -3.276  -3.826   4.150  1.00  0.00           C  
ATOM    572  C   ILE A  41      -4.430  -3.352   5.004  1.00  0.00           C  
ATOM    573  O   ILE A  41      -5.556  -3.178   4.525  1.00  0.00           O  
ATOM    574  CB  ILE A  41      -3.205  -3.006   2.814  1.00  0.00           C  
ATOM    575  CG1 ILE A  41      -2.010  -3.430   1.939  1.00  0.00           C  
ATOM    576  CG2 ILE A  41      -3.110  -1.513   3.104  1.00  0.00           C  
ATOM    577  CD1 ILE A  41      -2.208  -4.707   1.154  1.00  0.00           C  
ATOM    578  H   ILE A  41      -3.818  -5.590   3.179  1.00  0.00           H  
ATOM    579  HA  ILE A  41      -2.369  -3.655   4.710  1.00  0.00           H  
ATOM    580  HB  ILE A  41      -4.119  -3.172   2.264  1.00  0.00           H  
ATOM    581 HG12 ILE A  41      -1.783  -2.646   1.235  1.00  0.00           H  
ATOM    582 HG13 ILE A  41      -1.164  -3.579   2.593  1.00  0.00           H  
ATOM    583 HG21 ILE A  41      -3.990  -1.200   3.649  1.00  0.00           H  
ATOM    584 HG22 ILE A  41      -3.042  -0.961   2.178  1.00  0.00           H  
ATOM    585 HG23 ILE A  41      -2.235  -1.319   3.707  1.00  0.00           H  
ATOM    586 HD11 ILE A  41      -2.394  -5.524   1.835  1.00  0.00           H  
ATOM    587 HD12 ILE A  41      -1.320  -4.915   0.574  1.00  0.00           H  
ATOM    588 HD13 ILE A  41      -3.050  -4.588   0.490  1.00  0.00           H  
ATOM    589  N   THR A  42      -4.157  -3.239   6.263  1.00  0.00           N  
ATOM    590  CA  THR A  42      -5.098  -2.756   7.221  1.00  0.00           C  
ATOM    591  C   THR A  42      -4.840  -1.267   7.458  1.00  0.00           C  
ATOM    592  O   THR A  42      -3.957  -0.689   6.804  1.00  0.00           O  
ATOM    593  CB  THR A  42      -4.915  -3.548   8.525  1.00  0.00           C  
ATOM    594  OG1 THR A  42      -3.509  -3.579   8.863  1.00  0.00           O  
ATOM    595  CG2 THR A  42      -5.433  -4.974   8.372  1.00  0.00           C  
ATOM    596  H   THR A  42      -3.278  -3.532   6.590  1.00  0.00           H  
ATOM    597  HA  THR A  42      -6.102  -2.905   6.854  1.00  0.00           H  
ATOM    598  HB  THR A  42      -5.460  -3.048   9.312  1.00  0.00           H  
ATOM    599  HG1 THR A  42      -3.441  -3.599   9.828  1.00  0.00           H  
ATOM    600 HG21 THR A  42      -5.287  -5.509   9.298  1.00  0.00           H  
ATOM    601 HG22 THR A  42      -4.891  -5.468   7.581  1.00  0.00           H  
ATOM    602 HG23 THR A  42      -6.486  -4.953   8.131  1.00  0.00           H  
ATOM    603  N   ALA A  43      -5.579  -0.652   8.383  1.00  0.00           N  
ATOM    604  CA  ALA A  43      -5.424   0.776   8.709  1.00  0.00           C  
ATOM    605  C   ALA A  43      -3.984   1.100   9.062  1.00  0.00           C  
ATOM    606  O   ALA A  43      -3.425   2.110   8.604  1.00  0.00           O  
ATOM    607  CB  ALA A  43      -6.349   1.163   9.858  1.00  0.00           C  
ATOM    608  H   ALA A  43      -6.266  -1.169   8.857  1.00  0.00           H  
ATOM    609  HA  ALA A  43      -5.701   1.348   7.836  1.00  0.00           H  
ATOM    610  HB1 ALA A  43      -6.269   2.223  10.044  1.00  0.00           H  
ATOM    611  HB2 ALA A  43      -6.067   0.619  10.746  1.00  0.00           H  
ATOM    612  HB3 ALA A  43      -7.369   0.919   9.598  1.00  0.00           H  
ATOM    613  N   GLY A  44      -3.376   0.205   9.826  1.00  0.00           N  
ATOM    614  CA  GLY A  44      -2.006   0.359  10.231  1.00  0.00           C  
ATOM    615  C   GLY A  44      -1.067   0.335   9.054  1.00  0.00           C  
ATOM    616  O   GLY A  44      -0.116   1.115   8.995  1.00  0.00           O  
ATOM    617  H   GLY A  44      -3.888  -0.578  10.123  1.00  0.00           H  
ATOM    618  HA2 GLY A  44      -1.893   1.296  10.755  1.00  0.00           H  
ATOM    619  HA3 GLY A  44      -1.748  -0.453  10.895  1.00  0.00           H  
ATOM    620  N   ILE A  45      -1.357  -0.507   8.081  1.00  0.00           N  
ATOM    621  CA  ILE A  45      -0.505  -0.630   6.926  1.00  0.00           C  
ATOM    622  C   ILE A  45      -0.674   0.578   6.013  1.00  0.00           C  
ATOM    623  O   ILE A  45       0.308   1.098   5.504  1.00  0.00           O  
ATOM    624  CB  ILE A  45      -0.758  -1.957   6.162  1.00  0.00           C  
ATOM    625  CG1 ILE A  45      -0.543  -3.155   7.102  1.00  0.00           C  
ATOM    626  CG2 ILE A  45       0.144  -2.079   4.934  1.00  0.00           C  
ATOM    627  CD1 ILE A  45       0.848  -3.242   7.714  1.00  0.00           C  
ATOM    628  H   ILE A  45      -2.177  -1.048   8.121  1.00  0.00           H  
ATOM    629  HA  ILE A  45       0.515  -0.623   7.282  1.00  0.00           H  
ATOM    630  HB  ILE A  45      -1.786  -1.961   5.836  1.00  0.00           H  
ATOM    631 HG12 ILE A  45      -1.250  -3.090   7.916  1.00  0.00           H  
ATOM    632 HG13 ILE A  45      -0.724  -4.067   6.552  1.00  0.00           H  
ATOM    633 HG21 ILE A  45       1.175  -2.065   5.253  1.00  0.00           H  
ATOM    634 HG22 ILE A  45      -0.036  -1.249   4.266  1.00  0.00           H  
ATOM    635 HG23 ILE A  45      -0.062  -3.008   4.423  1.00  0.00           H  
ATOM    636 HD11 ILE A  45       0.890  -4.089   8.382  1.00  0.00           H  
ATOM    637 HD12 ILE A  45       1.060  -2.342   8.270  1.00  0.00           H  
ATOM    638 HD13 ILE A  45       1.581  -3.369   6.931  1.00  0.00           H  
ATOM    639  N   VAL A  46      -1.914   1.049   5.857  1.00  0.00           N  
ATOM    640  CA  VAL A  46      -2.197   2.238   5.041  1.00  0.00           C  
ATOM    641  C   VAL A  46      -1.420   3.447   5.581  1.00  0.00           C  
ATOM    642  O   VAL A  46      -0.712   4.128   4.832  1.00  0.00           O  
ATOM    643  CB  VAL A  46      -3.722   2.588   5.009  1.00  0.00           C  
ATOM    644  CG1 VAL A  46      -3.984   3.852   4.193  1.00  0.00           C  
ATOM    645  CG2 VAL A  46      -4.530   1.441   4.438  1.00  0.00           C  
ATOM    646  H   VAL A  46      -2.656   0.573   6.294  1.00  0.00           H  
ATOM    647  HA  VAL A  46      -1.865   2.019   4.035  1.00  0.00           H  
ATOM    648  HB  VAL A  46      -4.048   2.765   6.024  1.00  0.00           H  
ATOM    649 HG11 VAL A  46      -5.046   4.049   4.166  1.00  0.00           H  
ATOM    650 HG12 VAL A  46      -3.618   3.713   3.187  1.00  0.00           H  
ATOM    651 HG13 VAL A  46      -3.474   4.687   4.650  1.00  0.00           H  
ATOM    652 HG21 VAL A  46      -4.407   0.568   5.063  1.00  0.00           H  
ATOM    653 HG22 VAL A  46      -4.187   1.222   3.438  1.00  0.00           H  
ATOM    654 HG23 VAL A  46      -5.572   1.720   4.406  1.00  0.00           H  
ATOM    655  N   ALA A  47      -1.523   3.670   6.888  1.00  0.00           N  
ATOM    656  CA  ALA A  47      -0.849   4.789   7.546  1.00  0.00           C  
ATOM    657  C   ALA A  47       0.670   4.659   7.440  1.00  0.00           C  
ATOM    658  O   ALA A  47       1.386   5.655   7.238  1.00  0.00           O  
ATOM    659  CB  ALA A  47      -1.278   4.886   9.004  1.00  0.00           C  
ATOM    660  H   ALA A  47      -2.082   3.065   7.426  1.00  0.00           H  
ATOM    661  HA  ALA A  47      -1.153   5.694   7.039  1.00  0.00           H  
ATOM    662  HB1 ALA A  47      -0.820   5.753   9.458  1.00  0.00           H  
ATOM    663  HB2 ALA A  47      -0.964   3.997   9.530  1.00  0.00           H  
ATOM    664  HB3 ALA A  47      -2.352   4.976   9.058  1.00  0.00           H  
ATOM    665  N   THR A  48       1.155   3.436   7.558  1.00  0.00           N  
ATOM    666  CA  THR A  48       2.567   3.171   7.446  1.00  0.00           C  
ATOM    667  C   THR A  48       3.053   3.420   6.018  1.00  0.00           C  
ATOM    668  O   THR A  48       3.999   4.175   5.807  1.00  0.00           O  
ATOM    669  CB  THR A  48       2.907   1.731   7.901  1.00  0.00           C  
ATOM    670  OG1 THR A  48       2.474   1.554   9.268  1.00  0.00           O  
ATOM    671  CG2 THR A  48       4.403   1.467   7.804  1.00  0.00           C  
ATOM    672  H   THR A  48       0.537   2.694   7.733  1.00  0.00           H  
ATOM    673  HA  THR A  48       3.079   3.868   8.092  1.00  0.00           H  
ATOM    674  HB  THR A  48       2.375   1.029   7.274  1.00  0.00           H  
ATOM    675  HG1 THR A  48       1.521   1.373   9.240  1.00  0.00           H  
ATOM    676 HG21 THR A  48       4.936   2.180   8.416  1.00  0.00           H  
ATOM    677 HG22 THR A  48       4.705   1.586   6.773  1.00  0.00           H  
ATOM    678 HG23 THR A  48       4.622   0.461   8.127  1.00  0.00           H  
ATOM    679  N   ALA A  49       2.358   2.841   5.052  1.00  0.00           N  
ATOM    680  CA  ALA A  49       2.716   2.959   3.654  1.00  0.00           C  
ATOM    681  C   ALA A  49       2.711   4.417   3.203  1.00  0.00           C  
ATOM    682  O   ALA A  49       3.624   4.849   2.510  1.00  0.00           O  
ATOM    683  CB  ALA A  49       1.803   2.102   2.801  1.00  0.00           C  
ATOM    684  H   ALA A  49       1.565   2.303   5.279  1.00  0.00           H  
ATOM    685  HA  ALA A  49       3.724   2.586   3.554  1.00  0.00           H  
ATOM    686  HB1 ALA A  49       2.135   2.128   1.773  1.00  0.00           H  
ATOM    687  HB2 ALA A  49       0.793   2.478   2.866  1.00  0.00           H  
ATOM    688  HB3 ALA A  49       1.832   1.084   3.165  1.00  0.00           H  
ATOM    689  N   LYS A  50       1.709   5.183   3.650  1.00  0.00           N  
ATOM    690  CA  LYS A  50       1.649   6.618   3.356  1.00  0.00           C  
ATOM    691  C   LYS A  50       2.870   7.346   3.892  1.00  0.00           C  
ATOM    692  O   LYS A  50       3.440   8.202   3.224  1.00  0.00           O  
ATOM    693  CB  LYS A  50       0.393   7.266   3.925  1.00  0.00           C  
ATOM    694  CG  LYS A  50      -0.871   7.015   3.134  1.00  0.00           C  
ATOM    695  CD  LYS A  50      -2.042   7.717   3.792  1.00  0.00           C  
ATOM    696  CE  LYS A  50      -3.272   7.724   2.910  1.00  0.00           C  
ATOM    697  NZ  LYS A  50      -3.063   8.507   1.663  1.00  0.00           N  
ATOM    698  H   LYS A  50       0.991   4.769   4.178  1.00  0.00           H  
ATOM    699  HA  LYS A  50       1.630   6.717   2.282  1.00  0.00           H  
ATOM    700  HB2 LYS A  50       0.237   6.890   4.926  1.00  0.00           H  
ATOM    701  HB3 LYS A  50       0.555   8.332   3.981  1.00  0.00           H  
ATOM    702  HG2 LYS A  50      -0.745   7.396   2.131  1.00  0.00           H  
ATOM    703  HG3 LYS A  50      -1.067   5.954   3.102  1.00  0.00           H  
ATOM    704  HD2 LYS A  50      -2.282   7.206   4.713  1.00  0.00           H  
ATOM    705  HD3 LYS A  50      -1.760   8.736   4.013  1.00  0.00           H  
ATOM    706  HE2 LYS A  50      -3.509   6.705   2.643  1.00  0.00           H  
ATOM    707  HE3 LYS A  50      -4.097   8.149   3.462  1.00  0.00           H  
ATOM    708  HZ1 LYS A  50      -2.435   8.042   0.978  1.00  0.00           H  
ATOM    709  HZ2 LYS A  50      -2.673   9.445   1.894  1.00  0.00           H  
ATOM    710  HZ3 LYS A  50      -3.972   8.691   1.192  1.00  0.00           H  
ATOM    711  N   SER A  51       3.291   6.983   5.072  1.00  0.00           N  
ATOM    712  CA  SER A  51       4.423   7.620   5.672  1.00  0.00           C  
ATOM    713  C   SER A  51       5.702   7.240   4.927  1.00  0.00           C  
ATOM    714  O   SER A  51       6.554   8.095   4.660  1.00  0.00           O  
ATOM    715  CB  SER A  51       4.493   7.260   7.145  1.00  0.00           C  
ATOM    716  OG  SER A  51       3.283   7.631   7.802  1.00  0.00           O  
ATOM    717  H   SER A  51       2.844   6.254   5.555  1.00  0.00           H  
ATOM    718  HA  SER A  51       4.292   8.687   5.572  1.00  0.00           H  
ATOM    719  HB2 SER A  51       4.629   6.192   7.240  1.00  0.00           H  
ATOM    720  HB3 SER A  51       5.318   7.784   7.602  1.00  0.00           H  
ATOM    721  HG  SER A  51       2.638   6.916   7.694  1.00  0.00           H  
ATOM    722  N   LEU A  52       5.796   5.979   4.528  1.00  0.00           N  
ATOM    723  CA  LEU A  52       6.947   5.482   3.805  1.00  0.00           C  
ATOM    724  C   LEU A  52       7.054   6.147   2.434  1.00  0.00           C  
ATOM    725  O   LEU A  52       8.154   6.475   1.991  1.00  0.00           O  
ATOM    726  CB  LEU A  52       6.874   3.967   3.641  1.00  0.00           C  
ATOM    727  CG  LEU A  52       6.722   3.155   4.925  1.00  0.00           C  
ATOM    728  CD1 LEU A  52       6.510   1.710   4.591  1.00  0.00           C  
ATOM    729  CD2 LEU A  52       7.927   3.313   5.837  1.00  0.00           C  
ATOM    730  H   LEU A  52       5.066   5.354   4.743  1.00  0.00           H  
ATOM    731  HA  LEU A  52       7.831   5.726   4.376  1.00  0.00           H  
ATOM    732  HB2 LEU A  52       6.060   3.716   2.980  1.00  0.00           H  
ATOM    733  HB3 LEU A  52       7.791   3.651   3.166  1.00  0.00           H  
ATOM    734  HG  LEU A  52       5.846   3.503   5.454  1.00  0.00           H  
ATOM    735 HD11 LEU A  52       5.594   1.613   4.028  1.00  0.00           H  
ATOM    736 HD12 LEU A  52       6.442   1.133   5.501  1.00  0.00           H  
ATOM    737 HD13 LEU A  52       7.333   1.349   3.994  1.00  0.00           H  
ATOM    738 HD21 LEU A  52       8.032   4.347   6.129  1.00  0.00           H  
ATOM    739 HD22 LEU A  52       8.815   2.990   5.316  1.00  0.00           H  
ATOM    740 HD23 LEU A  52       7.789   2.700   6.716  1.00  0.00           H  
ATOM    741  N   ILE A  53       5.914   6.387   1.773  1.00  0.00           N  
ATOM    742  CA  ILE A  53       5.939   7.020   0.460  1.00  0.00           C  
ATOM    743  C   ILE A  53       6.298   8.495   0.569  1.00  0.00           C  
ATOM    744  O   ILE A  53       6.796   9.088  -0.388  1.00  0.00           O  
ATOM    745  CB  ILE A  53       4.625   6.852  -0.386  1.00  0.00           C  
ATOM    746  CG1 ILE A  53       3.452   7.628   0.226  1.00  0.00           C  
ATOM    747  CG2 ILE A  53       4.266   5.383  -0.523  1.00  0.00           C  
ATOM    748  CD1 ILE A  53       2.163   7.566  -0.576  1.00  0.00           C  
ATOM    749  H   ILE A  53       5.051   6.113   2.160  1.00  0.00           H  
ATOM    750  HA  ILE A  53       6.753   6.548  -0.072  1.00  0.00           H  
ATOM    751  HB  ILE A  53       4.823   7.234  -1.377  1.00  0.00           H  
ATOM    752 HG12 ILE A  53       3.255   7.227   1.209  1.00  0.00           H  
ATOM    753 HG13 ILE A  53       3.740   8.664   0.329  1.00  0.00           H  
ATOM    754 HG21 ILE A  53       5.117   4.827  -0.885  1.00  0.00           H  
ATOM    755 HG22 ILE A  53       3.446   5.275  -1.216  1.00  0.00           H  
ATOM    756 HG23 ILE A  53       3.971   4.996   0.442  1.00  0.00           H  
ATOM    757 HD11 ILE A  53       2.330   7.981  -1.559  1.00  0.00           H  
ATOM    758 HD12 ILE A  53       1.396   8.134  -0.070  1.00  0.00           H  
ATOM    759 HD13 ILE A  53       1.847   6.537  -0.669  1.00  0.00           H  
ATOM    760  N   LYS A  54       6.053   9.088   1.729  1.00  0.00           N  
ATOM    761  CA  LYS A  54       6.408  10.480   1.940  1.00  0.00           C  
ATOM    762  C   LYS A  54       7.914  10.637   2.149  1.00  0.00           C  
ATOM    763  O   LYS A  54       8.557  11.501   1.543  1.00  0.00           O  
ATOM    764  CB  LYS A  54       5.627  11.096   3.111  1.00  0.00           C  
ATOM    765  CG  LYS A  54       4.126  11.222   2.868  1.00  0.00           C  
ATOM    766  CD  LYS A  54       3.407  11.763   4.097  1.00  0.00           C  
ATOM    767  CE  LYS A  54       1.897  11.890   3.873  1.00  0.00           C  
ATOM    768  NZ  LYS A  54       1.554  12.855   2.800  1.00  0.00           N  
ATOM    769  H   LYS A  54       5.600   8.592   2.449  1.00  0.00           H  
ATOM    770  HA  LYS A  54       6.135  10.993   1.031  1.00  0.00           H  
ATOM    771  HB2 LYS A  54       5.774  10.478   3.984  1.00  0.00           H  
ATOM    772  HB3 LYS A  54       6.022  12.081   3.311  1.00  0.00           H  
ATOM    773  HG2 LYS A  54       3.960  11.897   2.041  1.00  0.00           H  
ATOM    774  HG3 LYS A  54       3.728  10.247   2.625  1.00  0.00           H  
ATOM    775  HD2 LYS A  54       3.580  11.091   4.924  1.00  0.00           H  
ATOM    776  HD3 LYS A  54       3.814  12.734   4.336  1.00  0.00           H  
ATOM    777  HE2 LYS A  54       1.502  10.922   3.605  1.00  0.00           H  
ATOM    778  HE3 LYS A  54       1.443  12.217   4.797  1.00  0.00           H  
ATOM    779  HZ1 LYS A  54       0.523  12.910   2.678  1.00  0.00           H  
ATOM    780  HZ2 LYS A  54       1.967  12.581   1.886  1.00  0.00           H  
ATOM    781  HZ3 LYS A  54       1.883  13.816   3.028  1.00  0.00           H  
ATOM    782  N   LYS A  55       8.489   9.779   2.971  1.00  0.00           N  
ATOM    783  CA  LYS A  55       9.908   9.876   3.264  1.00  0.00           C  
ATOM    784  C   LYS A  55      10.774   9.171   2.245  1.00  0.00           C  
ATOM    785  O   LYS A  55      11.659   9.773   1.648  1.00  0.00           O  
ATOM    786  CB  LYS A  55      10.244   9.405   4.694  1.00  0.00           C  
ATOM    787  CG  LYS A  55       9.527   8.150   5.153  1.00  0.00           C  
ATOM    788  CD  LYS A  55       9.870   7.785   6.591  1.00  0.00           C  
ATOM    789  CE  LYS A  55       9.342   8.792   7.609  1.00  0.00           C  
ATOM    790  NZ  LYS A  55       9.740   8.433   8.991  1.00  0.00           N  
ATOM    791  H   LYS A  55       7.946   9.065   3.374  1.00  0.00           H  
ATOM    792  HA  LYS A  55      10.150  10.926   3.202  1.00  0.00           H  
ATOM    793  HB2 LYS A  55      11.284   9.098   4.654  1.00  0.00           H  
ATOM    794  HB3 LYS A  55      10.093  10.200   5.408  1.00  0.00           H  
ATOM    795  HG2 LYS A  55       8.462   8.311   5.083  1.00  0.00           H  
ATOM    796  HG3 LYS A  55       9.810   7.332   4.506  1.00  0.00           H  
ATOM    797  HD2 LYS A  55       9.439   6.817   6.798  1.00  0.00           H  
ATOM    798  HD3 LYS A  55      10.944   7.718   6.675  1.00  0.00           H  
ATOM    799  HE2 LYS A  55       9.729   9.774   7.382  1.00  0.00           H  
ATOM    800  HE3 LYS A  55       8.264   8.811   7.550  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55       9.338   9.085   9.696  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55      10.773   8.439   9.098  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55       9.408   7.479   9.240  1.00  0.00           H  
ATOM    804  N   TYR A  56      10.524   7.921   2.044  1.00  0.00           N  
ATOM    805  CA  TYR A  56      11.363   7.109   1.197  1.00  0.00           C  
ATOM    806  C   TYR A  56      10.871   7.126  -0.242  1.00  0.00           C  
ATOM    807  O   TYR A  56      11.672   7.191  -1.182  1.00  0.00           O  
ATOM    808  CB  TYR A  56      11.407   5.691   1.739  1.00  0.00           C  
ATOM    809  CG  TYR A  56      11.692   5.619   3.223  1.00  0.00           C  
ATOM    810  CD1 TYR A  56      12.711   6.357   3.804  1.00  0.00           C  
ATOM    811  CD2 TYR A  56      10.937   4.808   4.034  1.00  0.00           C  
ATOM    812  CE1 TYR A  56      12.963   6.276   5.154  1.00  0.00           C  
ATOM    813  CE2 TYR A  56      11.185   4.709   5.378  1.00  0.00           C  
ATOM    814  CZ  TYR A  56      12.197   5.440   5.936  1.00  0.00           C  
ATOM    815  OH  TYR A  56      12.442   5.337   7.279  1.00  0.00           O  
ATOM    816  H   TYR A  56       9.746   7.510   2.478  1.00  0.00           H  
ATOM    817  HA  TYR A  56      12.362   7.519   1.228  1.00  0.00           H  
ATOM    818  HB2 TYR A  56      10.453   5.209   1.573  1.00  0.00           H  
ATOM    819  HB3 TYR A  56      12.164   5.107   1.233  1.00  0.00           H  
ATOM    820  HD1 TYR A  56      13.293   7.021   3.186  1.00  0.00           H  
ATOM    821  HD2 TYR A  56      10.135   4.242   3.586  1.00  0.00           H  
ATOM    822  HE1 TYR A  56      13.756   6.868   5.581  1.00  0.00           H  
ATOM    823  HE2 TYR A  56      10.571   4.065   5.989  1.00  0.00           H  
ATOM    824  HH  TYR A  56      12.424   4.398   7.507  1.00  0.00           H  
ATOM    825  N   GLY A  57       9.574   7.056  -0.414  1.00  0.00           N  
ATOM    826  CA  GLY A  57       8.999   7.133  -1.734  1.00  0.00           C  
ATOM    827  C   GLY A  57       8.068   5.985  -2.033  1.00  0.00           C  
ATOM    828  O   GLY A  57       8.026   4.994  -1.284  1.00  0.00           O  
ATOM    829  H   GLY A  57       8.986   6.915   0.362  1.00  0.00           H  
ATOM    830  HA2 GLY A  57       8.435   8.052  -1.804  1.00  0.00           H  
ATOM    831  HA3 GLY A  57       9.789   7.154  -2.469  1.00  0.00           H  
ATOM    832  N   ALA A  58       7.322   6.112  -3.119  1.00  0.00           N  
ATOM    833  CA  ALA A  58       6.346   5.113  -3.533  1.00  0.00           C  
ATOM    834  C   ALA A  58       7.014   3.807  -3.900  1.00  0.00           C  
ATOM    835  O   ALA A  58       6.515   2.728  -3.577  1.00  0.00           O  
ATOM    836  CB  ALA A  58       5.502   5.634  -4.684  1.00  0.00           C  
ATOM    837  H   ALA A  58       7.428   6.919  -3.671  1.00  0.00           H  
ATOM    838  HA  ALA A  58       5.693   4.927  -2.695  1.00  0.00           H  
ATOM    839  HB1 ALA A  58       4.726   4.919  -4.914  1.00  0.00           H  
ATOM    840  HB2 ALA A  58       6.128   5.766  -5.553  1.00  0.00           H  
ATOM    841  HB3 ALA A  58       5.052   6.578  -4.414  1.00  0.00           H  
ATOM    842  N   LYS A  59       8.170   3.908  -4.527  1.00  0.00           N  
ATOM    843  CA  LYS A  59       8.925   2.741  -4.939  1.00  0.00           C  
ATOM    844  C   LYS A  59       9.393   1.946  -3.727  1.00  0.00           C  
ATOM    845  O   LYS A  59       9.426   0.706  -3.757  1.00  0.00           O  
ATOM    846  CB  LYS A  59      10.114   3.143  -5.817  1.00  0.00           C  
ATOM    847  CG  LYS A  59      11.005   1.975  -6.211  1.00  0.00           C  
ATOM    848  CD  LYS A  59      12.138   2.392  -7.126  1.00  0.00           C  
ATOM    849  CE  LYS A  59      11.630   2.851  -8.484  1.00  0.00           C  
ATOM    850  NZ  LYS A  59      10.839   1.807  -9.163  1.00  0.00           N  
ATOM    851  H   LYS A  59       8.525   4.803  -4.719  1.00  0.00           H  
ATOM    852  HA  LYS A  59       8.262   2.116  -5.518  1.00  0.00           H  
ATOM    853  HB2 LYS A  59       9.735   3.603  -6.716  1.00  0.00           H  
ATOM    854  HB3 LYS A  59      10.716   3.863  -5.284  1.00  0.00           H  
ATOM    855  HG2 LYS A  59      11.426   1.544  -5.316  1.00  0.00           H  
ATOM    856  HG3 LYS A  59      10.396   1.239  -6.714  1.00  0.00           H  
ATOM    857  HD2 LYS A  59      12.654   3.217  -6.657  1.00  0.00           H  
ATOM    858  HD3 LYS A  59      12.815   1.562  -7.257  1.00  0.00           H  
ATOM    859  HE2 LYS A  59      11.012   3.726  -8.353  1.00  0.00           H  
ATOM    860  HE3 LYS A  59      12.480   3.104  -9.101  1.00  0.00           H  
ATOM    861  HZ1 LYS A  59       9.948   1.611  -8.664  1.00  0.00           H  
ATOM    862  HZ2 LYS A  59      11.374   0.921  -9.242  1.00  0.00           H  
ATOM    863  HZ3 LYS A  59      10.597   2.105 -10.129  1.00  0.00           H  
ATOM    864  N   TYR A  60       9.704   2.649  -2.653  1.00  0.00           N  
ATOM    865  CA  TYR A  60      10.156   2.012  -1.444  1.00  0.00           C  
ATOM    866  C   TYR A  60       9.032   1.195  -0.861  1.00  0.00           C  
ATOM    867  O   TYR A  60       9.207   0.023  -0.517  1.00  0.00           O  
ATOM    868  CB  TYR A  60      10.629   3.053  -0.414  1.00  0.00           C  
ATOM    869  CG  TYR A  60      10.955   2.449   0.945  1.00  0.00           C  
ATOM    870  CD1 TYR A  60       9.955   2.245   1.892  1.00  0.00           C  
ATOM    871  CD2 TYR A  60      12.234   2.055   1.260  1.00  0.00           C  
ATOM    872  CE1 TYR A  60      10.220   1.669   3.103  1.00  0.00           C  
ATOM    873  CE2 TYR A  60      12.515   1.469   2.474  1.00  0.00           C  
ATOM    874  CZ  TYR A  60      11.503   1.276   3.393  1.00  0.00           C  
ATOM    875  OH  TYR A  60      11.784   0.687   4.605  1.00  0.00           O  
ATOM    876  H   TYR A  60       9.593   3.623  -2.669  1.00  0.00           H  
ATOM    877  HA  TYR A  60      10.980   1.360  -1.689  1.00  0.00           H  
ATOM    878  HB2 TYR A  60      11.518   3.540  -0.786  1.00  0.00           H  
ATOM    879  HB3 TYR A  60       9.850   3.788  -0.279  1.00  0.00           H  
ATOM    880  HD1 TYR A  60       8.954   2.569   1.646  1.00  0.00           H  
ATOM    881  HD2 TYR A  60      13.016   2.221   0.534  1.00  0.00           H  
ATOM    882  HE1 TYR A  60       9.410   1.525   3.804  1.00  0.00           H  
ATOM    883  HE2 TYR A  60      13.526   1.169   2.702  1.00  0.00           H  
ATOM    884  HH  TYR A  60      12.622   1.067   4.904  1.00  0.00           H  
ATOM    885  N   ALA A  61       7.877   1.819  -0.759  1.00  0.00           N  
ATOM    886  CA  ALA A  61       6.726   1.187  -0.179  1.00  0.00           C  
ATOM    887  C   ALA A  61       6.290   0.003  -0.997  1.00  0.00           C  
ATOM    888  O   ALA A  61       5.818  -0.961  -0.451  1.00  0.00           O  
ATOM    889  CB  ALA A  61       5.608   2.158  -0.027  1.00  0.00           C  
ATOM    890  H   ALA A  61       7.806   2.741  -1.086  1.00  0.00           H  
ATOM    891  HA  ALA A  61       7.007   0.840   0.804  1.00  0.00           H  
ATOM    892  HB1 ALA A  61       5.930   2.977   0.599  1.00  0.00           H  
ATOM    893  HB2 ALA A  61       4.772   1.632   0.411  1.00  0.00           H  
ATOM    894  HB3 ALA A  61       5.352   2.526  -1.009  1.00  0.00           H  
ATOM    895  N   ALA A  62       6.471   0.084  -2.306  1.00  0.00           N  
ATOM    896  CA  ALA A  62       6.154  -1.022  -3.197  1.00  0.00           C  
ATOM    897  C   ALA A  62       6.958  -2.258  -2.800  1.00  0.00           C  
ATOM    898  O   ALA A  62       6.410  -3.361  -2.676  1.00  0.00           O  
ATOM    899  CB  ALA A  62       6.442  -0.638  -4.640  1.00  0.00           C  
ATOM    900  H   ALA A  62       6.808   0.925  -2.686  1.00  0.00           H  
ATOM    901  HA  ALA A  62       5.101  -1.240  -3.095  1.00  0.00           H  
ATOM    902  HB1 ALA A  62       6.164  -1.454  -5.289  1.00  0.00           H  
ATOM    903  HB2 ALA A  62       7.497  -0.432  -4.752  1.00  0.00           H  
ATOM    904  HB3 ALA A  62       5.875   0.243  -4.902  1.00  0.00           H  
ATOM    905  N   ALA A  63       8.246  -2.052  -2.545  1.00  0.00           N  
ATOM    906  CA  ALA A  63       9.123  -3.126  -2.123  1.00  0.00           C  
ATOM    907  C   ALA A  63       8.730  -3.597  -0.736  1.00  0.00           C  
ATOM    908  O   ALA A  63       8.616  -4.796  -0.492  1.00  0.00           O  
ATOM    909  CB  ALA A  63      10.576  -2.674  -2.130  1.00  0.00           C  
ATOM    910  H   ALA A  63       8.600  -1.140  -2.636  1.00  0.00           H  
ATOM    911  HA  ALA A  63       9.010  -3.946  -2.818  1.00  0.00           H  
ATOM    912  HB1 ALA A  63      11.206  -3.494  -1.819  1.00  0.00           H  
ATOM    913  HB2 ALA A  63      10.700  -1.845  -1.450  1.00  0.00           H  
ATOM    914  HB3 ALA A  63      10.857  -2.367  -3.126  1.00  0.00           H  
ATOM    915  N   TRP A  64       8.496  -2.634   0.148  1.00  0.00           N  
ATOM    916  CA  TRP A  64       8.115  -2.889   1.532  1.00  0.00           C  
ATOM    917  C   TRP A  64       6.833  -3.719   1.609  1.00  0.00           C  
ATOM    918  O   TRP A  64       6.778  -4.720   2.337  1.00  0.00           O  
ATOM    919  CB  TRP A  64       7.947  -1.557   2.287  1.00  0.00           C  
ATOM    920  CG  TRP A  64       7.537  -1.703   3.722  1.00  0.00           C  
ATOM    921  CD1 TRP A  64       8.360  -1.823   4.792  1.00  0.00           C  
ATOM    922  CD2 TRP A  64       6.196  -1.732   4.242  1.00  0.00           C  
ATOM    923  NE1 TRP A  64       7.622  -1.936   5.942  1.00  0.00           N  
ATOM    924  CE2 TRP A  64       6.293  -1.879   5.631  1.00  0.00           C  
ATOM    925  CE3 TRP A  64       4.927  -1.648   3.663  1.00  0.00           C  
ATOM    926  CZ2 TRP A  64       5.173  -1.944   6.454  1.00  0.00           C  
ATOM    927  CZ3 TRP A  64       3.823  -1.708   4.479  1.00  0.00           C  
ATOM    928  CH2 TRP A  64       3.949  -1.853   5.856  1.00  0.00           C  
ATOM    929  H   TRP A  64       8.593  -1.703  -0.153  1.00  0.00           H  
ATOM    930  HA  TRP A  64       8.915  -3.448   1.996  1.00  0.00           H  
ATOM    931  HB2 TRP A  64       8.891  -1.031   2.276  1.00  0.00           H  
ATOM    932  HB3 TRP A  64       7.210  -0.946   1.790  1.00  0.00           H  
ATOM    933  HD1 TRP A  64       9.438  -1.838   4.723  1.00  0.00           H  
ATOM    934  HE1 TRP A  64       7.985  -2.036   6.851  1.00  0.00           H  
ATOM    935  HE3 TRP A  64       4.800  -1.544   2.596  1.00  0.00           H  
ATOM    936  HZ2 TRP A  64       5.254  -2.063   7.523  1.00  0.00           H  
ATOM    937  HZ3 TRP A  64       2.834  -1.641   4.049  1.00  0.00           H  
ATOM    938  HH2 TRP A  64       3.043  -1.885   6.443  1.00  0.00           H  
TER     939      TRP A  64                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LEU A   1       6.038  -3.219   1.019  1.00  0.00           N  
ATOM      2  CA  LEU A   1       4.763  -3.918   0.982  1.00  0.00           C  
ATOM      3  C   LEU A   1       4.969  -5.368   0.648  1.00  0.00           C  
ATOM      4  O   LEU A   1       4.559  -6.248   1.395  1.00  0.00           O  
ATOM      5  CB  LEU A   1       3.835  -3.292  -0.060  1.00  0.00           C  
ATOM      6  CG  LEU A   1       3.273  -1.909   0.248  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       2.596  -1.358  -0.981  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       2.273  -1.985   1.390  1.00  0.00           C  
ATOM      9  H1  LEU A   1       6.148  -2.422   0.449  1.00  0.00           H  
ATOM     10  HA  LEU A   1       4.307  -3.819   1.955  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       4.395  -3.214  -0.979  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       3.009  -3.968  -0.220  1.00  0.00           H  
ATOM     13  HG  LEU A   1       4.072  -1.241   0.532  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       1.818  -2.042  -1.284  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       3.318  -1.252  -1.778  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       2.160  -0.397  -0.755  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       1.444  -2.614   1.099  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       1.906  -0.994   1.615  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       2.748  -2.403   2.264  1.00  0.00           H  
ATOM     20  N   THR A   2       5.649  -5.608  -0.442  1.00  0.00           N  
ATOM     21  CA  THR A   2       5.911  -6.939  -0.903  1.00  0.00           C  
ATOM     22  C   THR A   2       6.675  -7.754   0.142  1.00  0.00           C  
ATOM     23  O   THR A   2       6.292  -8.885   0.428  1.00  0.00           O  
ATOM     24  CB  THR A   2       6.664  -6.904  -2.248  1.00  0.00           C  
ATOM     25  OG1 THR A   2       5.828  -6.343  -3.272  1.00  0.00           O  
ATOM     26  CG2 THR A   2       7.150  -8.274  -2.653  1.00  0.00           C  
ATOM     27  H   THR A   2       6.000  -4.862  -0.977  1.00  0.00           H  
ATOM     28  HA  THR A   2       4.957  -7.423  -1.045  1.00  0.00           H  
ATOM     29  HB  THR A   2       7.515  -6.249  -2.122  1.00  0.00           H  
ATOM     30  HG1 THR A   2       5.125  -6.970  -3.476  1.00  0.00           H  
ATOM     31 HG21 THR A   2       6.316  -8.954  -2.727  1.00  0.00           H  
ATOM     32 HG22 THR A   2       7.820  -8.605  -1.872  1.00  0.00           H  
ATOM     33 HG23 THR A   2       7.673  -8.212  -3.595  1.00  0.00           H  
ATOM     34  N   ALA A   3       7.690  -7.143   0.727  1.00  0.00           N  
ATOM     35  CA  ALA A   3       8.542  -7.789   1.727  1.00  0.00           C  
ATOM     36  C   ALA A   3       7.770  -8.178   2.992  1.00  0.00           C  
ATOM     37  O   ALA A   3       7.907  -9.290   3.495  1.00  0.00           O  
ATOM     38  CB  ALA A   3       9.697  -6.869   2.095  1.00  0.00           C  
ATOM     39  H   ALA A   3       7.875  -6.217   0.453  1.00  0.00           H  
ATOM     40  HA  ALA A   3       8.958  -8.681   1.284  1.00  0.00           H  
ATOM     41  HB1 ALA A   3      10.237  -6.602   1.199  1.00  0.00           H  
ATOM     42  HB2 ALA A   3      10.359  -7.365   2.788  1.00  0.00           H  
ATOM     43  HB3 ALA A   3       9.302  -5.972   2.549  1.00  0.00           H  
ATOM     44  N   ASN A   4       6.948  -7.273   3.471  1.00  0.00           N  
ATOM     45  CA  ASN A   4       6.226  -7.469   4.733  1.00  0.00           C  
ATOM     46  C   ASN A   4       4.995  -8.311   4.564  1.00  0.00           C  
ATOM     47  O   ASN A   4       4.712  -9.192   5.379  1.00  0.00           O  
ATOM     48  CB  ASN A   4       5.855  -6.125   5.377  1.00  0.00           C  
ATOM     49  CG  ASN A   4       7.026  -5.437   6.038  1.00  0.00           C  
ATOM     50  OD1 ASN A   4       7.256  -5.603   7.232  1.00  0.00           O  
ATOM     51  ND2 ASN A   4       7.770  -4.673   5.288  1.00  0.00           N  
ATOM     52  H   ASN A   4       6.820  -6.449   2.952  1.00  0.00           H  
ATOM     53  HA  ASN A   4       6.895  -7.985   5.405  1.00  0.00           H  
ATOM     54  HB2 ASN A   4       5.467  -5.460   4.618  1.00  0.00           H  
ATOM     55  HB3 ASN A   4       5.090  -6.286   6.122  1.00  0.00           H  
ATOM     56 HD21 ASN A   4       7.535  -4.583   4.337  1.00  0.00           H  
ATOM     57 HD22 ASN A   4       8.531  -4.203   5.691  1.00  0.00           H  
ATOM     58  N   LEU A   5       4.271  -8.063   3.512  1.00  0.00           N  
ATOM     59  CA  LEU A   5       3.023  -8.746   3.286  1.00  0.00           C  
ATOM     60  C   LEU A   5       3.256 -10.065   2.576  1.00  0.00           C  
ATOM     61  O   LEU A   5       2.469 -10.995   2.709  1.00  0.00           O  
ATOM     62  CB  LEU A   5       2.114  -7.865   2.446  1.00  0.00           C  
ATOM     63  CG  LEU A   5       1.851  -6.459   2.990  1.00  0.00           C  
ATOM     64  CD1 LEU A   5       1.154  -5.627   1.943  1.00  0.00           C  
ATOM     65  CD2 LEU A   5       1.033  -6.506   4.274  1.00  0.00           C  
ATOM     66  H   LEU A   5       4.569  -7.392   2.858  1.00  0.00           H  
ATOM     67  HA  LEU A   5       2.546  -8.925   4.238  1.00  0.00           H  
ATOM     68  HB2 LEU A   5       2.568  -7.767   1.472  1.00  0.00           H  
ATOM     69  HB3 LEU A   5       1.165  -8.368   2.330  1.00  0.00           H  
ATOM     70  HG  LEU A   5       2.801  -5.988   3.204  1.00  0.00           H  
ATOM     71 HD11 LEU A   5       1.790  -5.601   1.068  1.00  0.00           H  
ATOM     72 HD12 LEU A   5       1.007  -4.623   2.315  1.00  0.00           H  
ATOM     73 HD13 LEU A   5       0.206  -6.075   1.686  1.00  0.00           H  
ATOM     74 HD21 LEU A   5       1.576  -7.056   5.028  1.00  0.00           H  
ATOM     75 HD22 LEU A   5       0.087  -6.991   4.082  1.00  0.00           H  
ATOM     76 HD23 LEU A   5       0.859  -5.499   4.622  1.00  0.00           H  
ATOM     77  N   GLY A   6       4.334 -10.148   1.824  1.00  0.00           N  
ATOM     78  CA  GLY A   6       4.617 -11.360   1.089  1.00  0.00           C  
ATOM     79  C   GLY A   6       3.725 -11.433  -0.113  1.00  0.00           C  
ATOM     80  O   GLY A   6       3.156 -12.483  -0.431  1.00  0.00           O  
ATOM     81  H   GLY A   6       4.945  -9.382   1.724  1.00  0.00           H  
ATOM     82  HA2 GLY A   6       5.651 -11.356   0.777  1.00  0.00           H  
ATOM     83  HA3 GLY A   6       4.430 -12.218   1.719  1.00  0.00           H  
ATOM     84  N   ILE A   7       3.594 -10.314  -0.777  1.00  0.00           N  
ATOM     85  CA  ILE A   7       2.677 -10.208  -1.900  1.00  0.00           C  
ATOM     86  C   ILE A   7       3.404 -10.135  -3.221  1.00  0.00           C  
ATOM     87  O   ILE A   7       4.635 -10.122  -3.271  1.00  0.00           O  
ATOM     88  CB  ILE A   7       1.708  -9.000  -1.777  1.00  0.00           C  
ATOM     89  CG1 ILE A   7       2.479  -7.681  -1.601  1.00  0.00           C  
ATOM     90  CG2 ILE A   7       0.709  -9.218  -0.649  1.00  0.00           C  
ATOM     91  CD1 ILE A   7       1.603  -6.445  -1.595  1.00  0.00           C  
ATOM     92  H   ILE A   7       4.173  -9.562  -0.524  1.00  0.00           H  
ATOM     93  HA  ILE A   7       2.085 -11.111  -1.902  1.00  0.00           H  
ATOM     94  HB  ILE A   7       1.148  -8.955  -2.699  1.00  0.00           H  
ATOM     95 HG12 ILE A   7       2.996  -7.712  -0.655  1.00  0.00           H  
ATOM     96 HG13 ILE A   7       3.196  -7.583  -2.403  1.00  0.00           H  
ATOM     97 HG21 ILE A   7       0.072  -8.351  -0.561  1.00  0.00           H  
ATOM     98 HG22 ILE A   7       1.241  -9.373   0.278  1.00  0.00           H  
ATOM     99 HG23 ILE A   7       0.104 -10.086  -0.864  1.00  0.00           H  
ATOM    100 HD11 ILE A   7       2.220  -5.570  -1.458  1.00  0.00           H  
ATOM    101 HD12 ILE A   7       0.890  -6.513  -0.787  1.00  0.00           H  
ATOM    102 HD13 ILE A   7       1.078  -6.369  -2.536  1.00  0.00           H  
ATOM    103  N   SER A   8       2.646 -10.090  -4.275  1.00  0.00           N  
ATOM    104  CA  SER A   8       3.179  -9.997  -5.592  1.00  0.00           C  
ATOM    105  C   SER A   8       3.638  -8.569  -5.877  1.00  0.00           C  
ATOM    106  O   SER A   8       3.339  -7.625  -5.111  1.00  0.00           O  
ATOM    107  CB  SER A   8       2.092 -10.389  -6.579  1.00  0.00           C  
ATOM    108  OG  SER A   8       0.964  -9.530  -6.451  1.00  0.00           O  
ATOM    109  H   SER A   8       1.671 -10.132  -4.182  1.00  0.00           H  
ATOM    110  HA  SER A   8       4.005 -10.682  -5.701  1.00  0.00           H  
ATOM    111  HB2 SER A   8       2.476 -10.316  -7.583  1.00  0.00           H  
ATOM    112  HB3 SER A   8       1.774 -11.402  -6.385  1.00  0.00           H  
ATOM    113  HG  SER A   8       0.191 -10.099  -6.346  1.00  0.00           H  
ATOM    114  N   SER A   9       4.345  -8.403  -6.966  1.00  0.00           N  
ATOM    115  CA  SER A   9       4.756  -7.106  -7.409  1.00  0.00           C  
ATOM    116  C   SER A   9       3.517  -6.383  -7.974  1.00  0.00           C  
ATOM    117  O   SER A   9       3.442  -5.147  -7.983  1.00  0.00           O  
ATOM    118  CB  SER A   9       5.855  -7.254  -8.477  1.00  0.00           C  
ATOM    119  OG  SER A   9       6.483  -6.010  -8.782  1.00  0.00           O  
ATOM    120  H   SER A   9       4.626  -9.189  -7.486  1.00  0.00           H  
ATOM    121  HA  SER A   9       5.141  -6.562  -6.561  1.00  0.00           H  
ATOM    122  HB2 SER A   9       6.606  -7.937  -8.112  1.00  0.00           H  
ATOM    123  HB3 SER A   9       5.417  -7.655  -9.379  1.00  0.00           H  
ATOM    124  HG  SER A   9       6.351  -5.411  -8.037  1.00  0.00           H  
ATOM    125  N   TYR A  10       2.545  -7.180  -8.427  1.00  0.00           N  
ATOM    126  CA  TYR A  10       1.281  -6.686  -8.951  1.00  0.00           C  
ATOM    127  C   TYR A  10       0.526  -5.983  -7.840  1.00  0.00           C  
ATOM    128  O   TYR A  10       0.231  -4.789  -7.935  1.00  0.00           O  
ATOM    129  CB  TYR A  10       0.440  -7.872  -9.466  1.00  0.00           C  
ATOM    130  CG  TYR A  10      -0.822  -7.519 -10.242  1.00  0.00           C  
ATOM    131  CD1 TYR A  10      -1.959  -7.012  -9.615  1.00  0.00           C  
ATOM    132  CD2 TYR A  10      -0.875  -7.718 -11.608  1.00  0.00           C  
ATOM    133  CE1 TYR A  10      -3.096  -6.718 -10.336  1.00  0.00           C  
ATOM    134  CE2 TYR A  10      -2.007  -7.435 -12.330  1.00  0.00           C  
ATOM    135  CZ  TYR A  10      -3.111  -6.935 -11.694  1.00  0.00           C  
ATOM    136  OH  TYR A  10      -4.240  -6.659 -12.421  1.00  0.00           O  
ATOM    137  H   TYR A  10       2.695  -8.151  -8.423  1.00  0.00           H  
ATOM    138  HA  TYR A  10       1.466  -6.000  -9.762  1.00  0.00           H  
ATOM    139  HB2 TYR A  10       1.050  -8.473 -10.123  1.00  0.00           H  
ATOM    140  HB3 TYR A  10       0.150  -8.477  -8.619  1.00  0.00           H  
ATOM    141  HD1 TYR A  10      -1.945  -6.838  -8.548  1.00  0.00           H  
ATOM    142  HD2 TYR A  10      -0.005  -8.109 -12.112  1.00  0.00           H  
ATOM    143  HE1 TYR A  10      -3.965  -6.318  -9.832  1.00  0.00           H  
ATOM    144  HE2 TYR A  10      -2.024  -7.600 -13.397  1.00  0.00           H  
ATOM    145  HH  TYR A  10      -4.418  -7.450 -12.946  1.00  0.00           H  
ATOM    146  N   ALA A  11       0.257  -6.729  -6.769  1.00  0.00           N  
ATOM    147  CA  ALA A  11      -0.522  -6.237  -5.643  1.00  0.00           C  
ATOM    148  C   ALA A  11       0.111  -5.018  -5.022  1.00  0.00           C  
ATOM    149  O   ALA A  11      -0.581  -4.072  -4.700  1.00  0.00           O  
ATOM    150  CB  ALA A  11      -0.719  -7.331  -4.606  1.00  0.00           C  
ATOM    151  H   ALA A  11       0.595  -7.653  -6.734  1.00  0.00           H  
ATOM    152  HA  ALA A  11      -1.494  -5.942  -6.009  1.00  0.00           H  
ATOM    153  HB1 ALA A  11       0.240  -7.615  -4.201  1.00  0.00           H  
ATOM    154  HB2 ALA A  11      -1.181  -8.189  -5.071  1.00  0.00           H  
ATOM    155  HB3 ALA A  11      -1.352  -6.966  -3.810  1.00  0.00           H  
ATOM    156  N   ALA A  12       1.430  -5.027  -4.906  1.00  0.00           N  
ATOM    157  CA  ALA A  12       2.160  -3.906  -4.324  1.00  0.00           C  
ATOM    158  C   ALA A  12       1.927  -2.627  -5.114  1.00  0.00           C  
ATOM    159  O   ALA A  12       1.638  -1.579  -4.541  1.00  0.00           O  
ATOM    160  CB  ALA A  12       3.638  -4.212  -4.255  1.00  0.00           C  
ATOM    161  H   ALA A  12       1.924  -5.815  -5.220  1.00  0.00           H  
ATOM    162  HA  ALA A  12       1.793  -3.762  -3.318  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       4.155  -3.397  -3.769  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       4.023  -4.337  -5.257  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       3.794  -5.122  -3.693  1.00  0.00           H  
ATOM    166  N   LYS A  13       1.996  -2.738  -6.436  1.00  0.00           N  
ATOM    167  CA  LYS A  13       1.816  -1.595  -7.324  1.00  0.00           C  
ATOM    168  C   LYS A  13       0.388  -1.064  -7.193  1.00  0.00           C  
ATOM    169  O   LYS A  13       0.138   0.159  -7.232  1.00  0.00           O  
ATOM    170  CB  LYS A  13       2.091  -2.010  -8.770  1.00  0.00           C  
ATOM    171  CG  LYS A  13       2.179  -0.849  -9.748  1.00  0.00           C  
ATOM    172  CD  LYS A  13       2.374  -1.326 -11.178  1.00  0.00           C  
ATOM    173  CE  LYS A  13       2.606  -0.157 -12.132  1.00  0.00           C  
ATOM    174  NZ  LYS A  13       1.502   0.839 -12.104  1.00  0.00           N  
ATOM    175  H   LYS A  13       2.170  -3.620  -6.829  1.00  0.00           H  
ATOM    176  HA  LYS A  13       2.512  -0.828  -7.024  1.00  0.00           H  
ATOM    177  HB2 LYS A  13       3.010  -2.573  -8.794  1.00  0.00           H  
ATOM    178  HB3 LYS A  13       1.290  -2.661  -9.089  1.00  0.00           H  
ATOM    179  HG2 LYS A  13       1.255  -0.295  -9.697  1.00  0.00           H  
ATOM    180  HG3 LYS A  13       3.002  -0.208  -9.469  1.00  0.00           H  
ATOM    181  HD2 LYS A  13       3.234  -1.979 -11.214  1.00  0.00           H  
ATOM    182  HD3 LYS A  13       1.494  -1.868 -11.491  1.00  0.00           H  
ATOM    183  HE2 LYS A  13       3.525   0.337 -11.859  1.00  0.00           H  
ATOM    184  HE3 LYS A  13       2.702  -0.546 -13.135  1.00  0.00           H  
ATOM    185  HZ1 LYS A  13       1.390   1.248 -11.155  1.00  0.00           H  
ATOM    186  HZ2 LYS A  13       0.599   0.400 -12.380  1.00  0.00           H  
ATOM    187  HZ3 LYS A  13       1.702   1.608 -12.772  1.00  0.00           H  
ATOM    188  N   LYS A  14      -0.529  -1.991  -7.033  1.00  0.00           N  
ATOM    189  CA  LYS A  14      -1.925  -1.686  -6.826  1.00  0.00           C  
ATOM    190  C   LYS A  14      -2.131  -0.916  -5.536  1.00  0.00           C  
ATOM    191  O   LYS A  14      -2.759   0.151  -5.547  1.00  0.00           O  
ATOM    192  CB  LYS A  14      -2.743  -2.968  -6.836  1.00  0.00           C  
ATOM    193  CG  LYS A  14      -2.779  -3.633  -8.195  1.00  0.00           C  
ATOM    194  CD  LYS A  14      -3.602  -2.812  -9.158  1.00  0.00           C  
ATOM    195  CE  LYS A  14      -3.486  -3.289 -10.580  1.00  0.00           C  
ATOM    196  NZ  LYS A  14      -4.312  -2.457 -11.474  1.00  0.00           N  
ATOM    197  H   LYS A  14      -0.240  -2.931  -7.070  1.00  0.00           H  
ATOM    198  HA  LYS A  14      -2.249  -1.062  -7.643  1.00  0.00           H  
ATOM    199  HB2 LYS A  14      -2.313  -3.656  -6.123  1.00  0.00           H  
ATOM    200  HB3 LYS A  14      -3.751  -2.728  -6.534  1.00  0.00           H  
ATOM    201  HG2 LYS A  14      -1.768  -3.709  -8.568  1.00  0.00           H  
ATOM    202  HG3 LYS A  14      -3.205  -4.619  -8.098  1.00  0.00           H  
ATOM    203  HD2 LYS A  14      -4.635  -2.936  -8.872  1.00  0.00           H  
ATOM    204  HD3 LYS A  14      -3.324  -1.771  -9.105  1.00  0.00           H  
ATOM    205  HE2 LYS A  14      -2.452  -3.229 -10.883  1.00  0.00           H  
ATOM    206  HE3 LYS A  14      -3.820  -4.314 -10.639  1.00  0.00           H  
ATOM    207  HZ1 LYS A  14      -5.306  -2.517 -11.168  1.00  0.00           H  
ATOM    208  HZ2 LYS A  14      -4.252  -2.758 -12.467  1.00  0.00           H  
ATOM    209  HZ3 LYS A  14      -4.036  -1.458 -11.401  1.00  0.00           H  
ATOM    210  N   VAL A  15      -1.586  -1.446  -4.441  1.00  0.00           N  
ATOM    211  CA  VAL A  15      -1.666  -0.795  -3.130  1.00  0.00           C  
ATOM    212  C   VAL A  15      -1.128   0.626  -3.217  1.00  0.00           C  
ATOM    213  O   VAL A  15      -1.790   1.559  -2.768  1.00  0.00           O  
ATOM    214  CB  VAL A  15      -0.862  -1.553  -2.036  1.00  0.00           C  
ATOM    215  CG1 VAL A  15      -1.032  -0.893  -0.670  1.00  0.00           C  
ATOM    216  CG2 VAL A  15      -1.254  -3.008  -1.966  1.00  0.00           C  
ATOM    217  H   VAL A  15      -1.137  -2.318  -4.524  1.00  0.00           H  
ATOM    218  HA  VAL A  15      -2.706  -0.758  -2.840  1.00  0.00           H  
ATOM    219  HB  VAL A  15       0.179  -1.489  -2.313  1.00  0.00           H  
ATOM    220 HG11 VAL A  15      -0.675   0.126  -0.718  1.00  0.00           H  
ATOM    221 HG12 VAL A  15      -0.462  -1.437   0.068  1.00  0.00           H  
ATOM    222 HG13 VAL A  15      -2.076  -0.895  -0.395  1.00  0.00           H  
ATOM    223 HG21 VAL A  15      -0.678  -3.502  -1.198  1.00  0.00           H  
ATOM    224 HG22 VAL A  15      -1.037  -3.461  -2.923  1.00  0.00           H  
ATOM    225 HG23 VAL A  15      -2.309  -3.093  -1.751  1.00  0.00           H  
ATOM    226  N   ILE A  16       0.048   0.777  -3.848  1.00  0.00           N  
ATOM    227  CA  ILE A  16       0.707   2.083  -4.001  1.00  0.00           C  
ATOM    228  C   ILE A  16      -0.219   3.098  -4.639  1.00  0.00           C  
ATOM    229  O   ILE A  16      -0.351   4.213  -4.150  1.00  0.00           O  
ATOM    230  CB  ILE A  16       2.017   1.994  -4.841  1.00  0.00           C  
ATOM    231  CG1 ILE A  16       3.065   1.125  -4.136  1.00  0.00           C  
ATOM    232  CG2 ILE A  16       2.588   3.389  -5.142  1.00  0.00           C  
ATOM    233  CD1 ILE A  16       3.526   1.661  -2.796  1.00  0.00           C  
ATOM    234  H   ILE A  16       0.483  -0.025  -4.218  1.00  0.00           H  
ATOM    235  HA  ILE A  16       0.959   2.433  -3.011  1.00  0.00           H  
ATOM    236  HB  ILE A  16       1.766   1.534  -5.786  1.00  0.00           H  
ATOM    237 HG12 ILE A  16       2.639   0.148  -3.962  1.00  0.00           H  
ATOM    238 HG13 ILE A  16       3.926   1.019  -4.777  1.00  0.00           H  
ATOM    239 HG21 ILE A  16       1.855   3.964  -5.690  1.00  0.00           H  
ATOM    240 HG22 ILE A  16       3.486   3.298  -5.732  1.00  0.00           H  
ATOM    241 HG23 ILE A  16       2.813   3.896  -4.214  1.00  0.00           H  
ATOM    242 HD11 ILE A  16       3.923   2.657  -2.920  1.00  0.00           H  
ATOM    243 HD12 ILE A  16       4.293   1.012  -2.398  1.00  0.00           H  
ATOM    244 HD13 ILE A  16       2.693   1.682  -2.110  1.00  0.00           H  
ATOM    245  N   ASP A  17      -0.879   2.698  -5.703  1.00  0.00           N  
ATOM    246  CA  ASP A  17      -1.779   3.595  -6.412  1.00  0.00           C  
ATOM    247  C   ASP A  17      -2.942   4.005  -5.531  1.00  0.00           C  
ATOM    248  O   ASP A  17      -3.297   5.175  -5.451  1.00  0.00           O  
ATOM    249  CB  ASP A  17      -2.309   2.954  -7.692  1.00  0.00           C  
ATOM    250  CG  ASP A  17      -3.277   3.863  -8.423  1.00  0.00           C  
ATOM    251  OD1 ASP A  17      -2.823   4.832  -9.072  1.00  0.00           O  
ATOM    252  OD2 ASP A  17      -4.507   3.625  -8.349  1.00  0.00           O  
ATOM    253  H   ASP A  17      -0.755   1.773  -6.008  1.00  0.00           H  
ATOM    254  HA  ASP A  17      -1.219   4.480  -6.675  1.00  0.00           H  
ATOM    255  HB2 ASP A  17      -1.484   2.727  -8.349  1.00  0.00           H  
ATOM    256  HB3 ASP A  17      -2.823   2.039  -7.438  1.00  0.00           H  
ATOM    257  N   ILE A  18      -3.490   3.056  -4.829  1.00  0.00           N  
ATOM    258  CA  ILE A  18      -4.660   3.300  -4.009  1.00  0.00           C  
ATOM    259  C   ILE A  18      -4.310   4.165  -2.794  1.00  0.00           C  
ATOM    260  O   ILE A  18      -4.968   5.161  -2.540  1.00  0.00           O  
ATOM    261  CB  ILE A  18      -5.310   1.983  -3.546  1.00  0.00           C  
ATOM    262  CG1 ILE A  18      -5.634   1.095  -4.751  1.00  0.00           C  
ATOM    263  CG2 ILE A  18      -6.578   2.275  -2.749  1.00  0.00           C  
ATOM    264  CD1 ILE A  18      -6.039  -0.315  -4.386  1.00  0.00           C  
ATOM    265  H   ILE A  18      -3.088   2.159  -4.853  1.00  0.00           H  
ATOM    266  HA  ILE A  18      -5.355   3.849  -4.629  1.00  0.00           H  
ATOM    267  HB  ILE A  18      -4.601   1.472  -2.912  1.00  0.00           H  
ATOM    268 HG12 ILE A  18      -6.448   1.536  -5.306  1.00  0.00           H  
ATOM    269 HG13 ILE A  18      -4.763   1.038  -5.388  1.00  0.00           H  
ATOM    270 HG21 ILE A  18      -6.321   2.885  -1.897  1.00  0.00           H  
ATOM    271 HG22 ILE A  18      -7.017   1.347  -2.413  1.00  0.00           H  
ATOM    272 HG23 ILE A  18      -7.283   2.804  -3.372  1.00  0.00           H  
ATOM    273 HD11 ILE A  18      -5.220  -0.794  -3.868  1.00  0.00           H  
ATOM    274 HD12 ILE A  18      -6.257  -0.867  -5.288  1.00  0.00           H  
ATOM    275 HD13 ILE A  18      -6.913  -0.292  -3.751  1.00  0.00           H  
ATOM    276  N   ILE A  19      -3.267   3.801  -2.071  1.00  0.00           N  
ATOM    277  CA  ILE A  19      -2.843   4.584  -0.895  1.00  0.00           C  
ATOM    278  C   ILE A  19      -2.414   6.004  -1.297  1.00  0.00           C  
ATOM    279  O   ILE A  19      -2.542   6.937  -0.517  1.00  0.00           O  
ATOM    280  CB  ILE A  19      -1.684   3.915  -0.098  1.00  0.00           C  
ATOM    281  CG1 ILE A  19      -0.427   3.786  -0.974  1.00  0.00           C  
ATOM    282  CG2 ILE A  19      -2.120   2.558   0.447  1.00  0.00           C  
ATOM    283  CD1 ILE A  19       0.778   3.209  -0.285  1.00  0.00           C  
ATOM    284  H   ILE A  19      -2.790   2.973  -2.316  1.00  0.00           H  
ATOM    285  HA  ILE A  19      -3.705   4.670  -0.248  1.00  0.00           H  
ATOM    286  HB  ILE A  19      -1.459   4.548   0.748  1.00  0.00           H  
ATOM    287 HG12 ILE A  19      -0.658   3.146  -1.812  1.00  0.00           H  
ATOM    288 HG13 ILE A  19      -0.165   4.765  -1.350  1.00  0.00           H  
ATOM    289 HG21 ILE A  19      -1.302   2.113   0.995  1.00  0.00           H  
ATOM    290 HG22 ILE A  19      -2.387   1.915  -0.379  1.00  0.00           H  
ATOM    291 HG23 ILE A  19      -2.970   2.681   1.101  1.00  0.00           H  
ATOM    292 HD11 ILE A  19       1.032   3.818   0.571  1.00  0.00           H  
ATOM    293 HD12 ILE A  19       1.612   3.186  -0.971  1.00  0.00           H  
ATOM    294 HD13 ILE A  19       0.553   2.204   0.042  1.00  0.00           H  
ATOM    295  N   ASN A  20      -1.919   6.146  -2.518  1.00  0.00           N  
ATOM    296  CA  ASN A  20      -1.457   7.433  -3.021  1.00  0.00           C  
ATOM    297  C   ASN A  20      -2.666   8.314  -3.342  1.00  0.00           C  
ATOM    298  O   ASN A  20      -2.674   9.511  -3.061  1.00  0.00           O  
ATOM    299  CB  ASN A  20      -0.639   7.210  -4.307  1.00  0.00           C  
ATOM    300  CG  ASN A  20       0.298   8.340  -4.667  1.00  0.00           C  
ATOM    301  OD1 ASN A  20      -0.089   9.328  -5.288  1.00  0.00           O  
ATOM    302  ND2 ASN A  20       1.558   8.143  -4.371  1.00  0.00           N  
ATOM    303  H   ASN A  20      -1.829   5.350  -3.087  1.00  0.00           H  
ATOM    304  HA  ASN A  20      -0.832   7.907  -2.278  1.00  0.00           H  
ATOM    305  HB2 ASN A  20      -0.037   6.323  -4.179  1.00  0.00           H  
ATOM    306  HB3 ASN A  20      -1.305   7.045  -5.138  1.00  0.00           H  
ATOM    307 HD21 ASN A  20       1.761   7.281  -3.951  1.00  0.00           H  
ATOM    308 HD22 ASN A  20       2.258   8.804  -4.560  1.00  0.00           H  
ATOM    309  N   THR A  21      -3.703   7.686  -3.870  1.00  0.00           N  
ATOM    310  CA  THR A  21      -4.900   8.381  -4.324  1.00  0.00           C  
ATOM    311  C   THR A  21      -5.911   8.635  -3.193  1.00  0.00           C  
ATOM    312  O   THR A  21      -6.453   9.744  -3.060  1.00  0.00           O  
ATOM    313  CB  THR A  21      -5.596   7.591  -5.474  1.00  0.00           C  
ATOM    314  OG1 THR A  21      -5.767   6.213  -5.092  1.00  0.00           O  
ATOM    315  CG2 THR A  21      -4.772   7.605  -6.729  1.00  0.00           C  
ATOM    316  H   THR A  21      -3.660   6.711  -3.951  1.00  0.00           H  
ATOM    317  HA  THR A  21      -4.591   9.335  -4.724  1.00  0.00           H  
ATOM    318  HB  THR A  21      -6.561   8.032  -5.671  1.00  0.00           H  
ATOM    319  HG1 THR A  21      -4.883   5.821  -5.162  1.00  0.00           H  
ATOM    320 HG21 THR A  21      -3.868   7.058  -6.506  1.00  0.00           H  
ATOM    321 HG22 THR A  21      -4.551   8.611  -7.050  1.00  0.00           H  
ATOM    322 HG23 THR A  21      -5.320   7.061  -7.484  1.00  0.00           H  
ATOM    323  N   GLY A  22      -6.150   7.619  -2.397  1.00  0.00           N  
ATOM    324  CA  GLY A  22      -7.147   7.679  -1.361  1.00  0.00           C  
ATOM    325  C   GLY A  22      -6.779   8.586  -0.218  1.00  0.00           C  
ATOM    326  O   GLY A  22      -5.605   8.677   0.180  1.00  0.00           O  
ATOM    327  H   GLY A  22      -5.631   6.792  -2.514  1.00  0.00           H  
ATOM    328  HA2 GLY A  22      -8.067   8.037  -1.797  1.00  0.00           H  
ATOM    329  HA3 GLY A  22      -7.315   6.682  -0.984  1.00  0.00           H  
ATOM    330  N   SER A  23      -7.773   9.232   0.314  1.00  0.00           N  
ATOM    331  CA  SER A  23      -7.615  10.154   1.394  1.00  0.00           C  
ATOM    332  C   SER A  23      -7.830   9.466   2.743  1.00  0.00           C  
ATOM    333  O   SER A  23      -6.874   9.176   3.461  1.00  0.00           O  
ATOM    334  CB  SER A  23      -8.622  11.273   1.219  1.00  0.00           C  
ATOM    335  OG  SER A  23      -8.420  11.944  -0.012  1.00  0.00           O  
ATOM    336  H   SER A  23      -8.680   9.082  -0.030  1.00  0.00           H  
ATOM    337  HA  SER A  23      -6.624  10.580   1.352  1.00  0.00           H  
ATOM    338  HB2 SER A  23      -9.599  10.812   1.190  1.00  0.00           H  
ATOM    339  HB3 SER A  23      -8.583  11.949   2.055  1.00  0.00           H  
ATOM    340  HG  SER A  23      -8.330  11.248  -0.677  1.00  0.00           H  
ATOM    341  N   ALA A  24      -9.088   9.189   3.050  1.00  0.00           N  
ATOM    342  CA  ALA A  24      -9.483   8.595   4.321  1.00  0.00           C  
ATOM    343  C   ALA A  24      -9.032   7.163   4.447  1.00  0.00           C  
ATOM    344  O   ALA A  24      -9.223   6.363   3.527  1.00  0.00           O  
ATOM    345  CB  ALA A  24     -10.972   8.663   4.502  1.00  0.00           C  
ATOM    346  H   ALA A  24      -9.770   9.406   2.380  1.00  0.00           H  
ATOM    347  HA  ALA A  24      -9.027   9.181   5.103  1.00  0.00           H  
ATOM    348  HB1 ALA A  24     -11.441   8.004   3.784  1.00  0.00           H  
ATOM    349  HB2 ALA A  24     -11.315   9.673   4.351  1.00  0.00           H  
ATOM    350  HB3 ALA A  24     -11.226   8.333   5.499  1.00  0.00           H  
ATOM    351  N   VAL A  25      -8.513   6.833   5.613  1.00  0.00           N  
ATOM    352  CA  VAL A  25      -7.967   5.513   5.901  1.00  0.00           C  
ATOM    353  C   VAL A  25      -8.989   4.404   5.634  1.00  0.00           C  
ATOM    354  O   VAL A  25      -8.707   3.481   4.873  1.00  0.00           O  
ATOM    355  CB  VAL A  25      -7.426   5.409   7.357  1.00  0.00           C  
ATOM    356  CG1 VAL A  25      -6.788   4.057   7.607  1.00  0.00           C  
ATOM    357  CG2 VAL A  25      -6.428   6.515   7.648  1.00  0.00           C  
ATOM    358  H   VAL A  25      -8.489   7.517   6.318  1.00  0.00           H  
ATOM    359  HA  VAL A  25      -7.147   5.358   5.218  1.00  0.00           H  
ATOM    360  HB  VAL A  25      -8.260   5.518   8.034  1.00  0.00           H  
ATOM    361 HG11 VAL A  25      -7.525   3.284   7.444  1.00  0.00           H  
ATOM    362 HG12 VAL A  25      -6.430   4.008   8.624  1.00  0.00           H  
ATOM    363 HG13 VAL A  25      -5.962   3.916   6.926  1.00  0.00           H  
ATOM    364 HG21 VAL A  25      -6.069   6.421   8.662  1.00  0.00           H  
ATOM    365 HG22 VAL A  25      -6.903   7.476   7.521  1.00  0.00           H  
ATOM    366 HG23 VAL A  25      -5.594   6.431   6.966  1.00  0.00           H  
ATOM    367  N   ALA A  26     -10.182   4.527   6.215  1.00  0.00           N  
ATOM    368  CA  ALA A  26     -11.250   3.528   6.028  1.00  0.00           C  
ATOM    369  C   ALA A  26     -11.632   3.389   4.567  1.00  0.00           C  
ATOM    370  O   ALA A  26     -11.964   2.288   4.095  1.00  0.00           O  
ATOM    371  CB  ALA A  26     -12.475   3.876   6.850  1.00  0.00           C  
ATOM    372  H   ALA A  26     -10.341   5.293   6.809  1.00  0.00           H  
ATOM    373  HA  ALA A  26     -10.869   2.576   6.368  1.00  0.00           H  
ATOM    374  HB1 ALA A  26     -12.857   4.836   6.534  1.00  0.00           H  
ATOM    375  HB2 ALA A  26     -12.219   3.907   7.898  1.00  0.00           H  
ATOM    376  HB3 ALA A  26     -13.234   3.125   6.694  1.00  0.00           H  
ATOM    377  N   THR A  27     -11.536   4.486   3.832  1.00  0.00           N  
ATOM    378  CA  THR A  27     -11.885   4.470   2.451  1.00  0.00           C  
ATOM    379  C   THR A  27     -10.838   3.651   1.684  1.00  0.00           C  
ATOM    380  O   THR A  27     -11.185   2.779   0.870  1.00  0.00           O  
ATOM    381  CB  THR A  27     -11.981   5.909   1.901  1.00  0.00           C  
ATOM    382  OG1 THR A  27     -12.880   6.677   2.745  1.00  0.00           O  
ATOM    383  CG2 THR A  27     -12.520   5.905   0.481  1.00  0.00           C  
ATOM    384  H   THR A  27     -11.175   5.315   4.221  1.00  0.00           H  
ATOM    385  HA  THR A  27     -12.845   3.987   2.356  1.00  0.00           H  
ATOM    386  HB  THR A  27     -11.002   6.365   1.919  1.00  0.00           H  
ATOM    387  HG1 THR A  27     -13.581   6.074   3.027  1.00  0.00           H  
ATOM    388 HG21 THR A  27     -13.502   5.457   0.469  1.00  0.00           H  
ATOM    389 HG22 THR A  27     -11.856   5.338  -0.156  1.00  0.00           H  
ATOM    390 HG23 THR A  27     -12.582   6.922   0.123  1.00  0.00           H  
ATOM    391  N   ILE A  28      -9.577   3.875   2.027  1.00  0.00           N  
ATOM    392  CA  ILE A  28      -8.459   3.201   1.404  1.00  0.00           C  
ATOM    393  C   ILE A  28      -8.476   1.720   1.726  1.00  0.00           C  
ATOM    394  O   ILE A  28      -8.380   0.910   0.821  1.00  0.00           O  
ATOM    395  CB  ILE A  28      -7.121   3.818   1.862  1.00  0.00           C  
ATOM    396  CG1 ILE A  28      -7.099   5.297   1.539  1.00  0.00           C  
ATOM    397  CG2 ILE A  28      -5.940   3.123   1.191  1.00  0.00           C  
ATOM    398  CD1 ILE A  28      -5.967   6.033   2.188  1.00  0.00           C  
ATOM    399  H   ILE A  28      -9.368   4.524   2.738  1.00  0.00           H  
ATOM    400  HA  ILE A  28      -8.544   3.308   0.333  1.00  0.00           H  
ATOM    401  HB  ILE A  28      -7.035   3.695   2.931  1.00  0.00           H  
ATOM    402 HG12 ILE A  28      -6.990   5.407   0.472  1.00  0.00           H  
ATOM    403 HG13 ILE A  28      -8.027   5.751   1.857  1.00  0.00           H  
ATOM    404 HG21 ILE A  28      -5.938   2.077   1.457  1.00  0.00           H  
ATOM    405 HG22 ILE A  28      -5.020   3.583   1.522  1.00  0.00           H  
ATOM    406 HG23 ILE A  28      -6.024   3.226   0.120  1.00  0.00           H  
ATOM    407 HD11 ILE A  28      -5.027   5.600   1.882  1.00  0.00           H  
ATOM    408 HD12 ILE A  28      -6.080   5.937   3.258  1.00  0.00           H  
ATOM    409 HD13 ILE A  28      -6.009   7.074   1.907  1.00  0.00           H  
ATOM    410  N   ILE A  29      -8.641   1.380   3.008  1.00  0.00           N  
ATOM    411  CA  ILE A  29      -8.652  -0.021   3.460  1.00  0.00           C  
ATOM    412  C   ILE A  29      -9.627  -0.849   2.641  1.00  0.00           C  
ATOM    413  O   ILE A  29      -9.263  -1.899   2.105  1.00  0.00           O  
ATOM    414  CB  ILE A  29      -9.043  -0.125   4.954  1.00  0.00           C  
ATOM    415  CG1 ILE A  29      -8.035   0.606   5.817  1.00  0.00           C  
ATOM    416  CG2 ILE A  29      -9.154  -1.588   5.398  1.00  0.00           C  
ATOM    417  CD1 ILE A  29      -8.486   0.767   7.235  1.00  0.00           C  
ATOM    418  H   ILE A  29      -8.752   2.087   3.689  1.00  0.00           H  
ATOM    419  HA  ILE A  29      -7.655  -0.415   3.331  1.00  0.00           H  
ATOM    420  HB  ILE A  29     -10.011   0.339   5.082  1.00  0.00           H  
ATOM    421 HG12 ILE A  29      -7.106   0.054   5.826  1.00  0.00           H  
ATOM    422 HG13 ILE A  29      -7.863   1.590   5.407  1.00  0.00           H  
ATOM    423 HG21 ILE A  29      -9.903  -2.091   4.803  1.00  0.00           H  
ATOM    424 HG22 ILE A  29      -9.434  -1.629   6.440  1.00  0.00           H  
ATOM    425 HG23 ILE A  29      -8.198  -2.073   5.262  1.00  0.00           H  
ATOM    426 HD11 ILE A  29      -9.357   1.404   7.216  1.00  0.00           H  
ATOM    427 HD12 ILE A  29      -7.707   1.242   7.809  1.00  0.00           H  
ATOM    428 HD13 ILE A  29      -8.735  -0.197   7.654  1.00  0.00           H  
ATOM    429  N   ALA A  30     -10.838  -0.337   2.492  1.00  0.00           N  
ATOM    430  CA  ALA A  30     -11.877  -1.032   1.769  1.00  0.00           C  
ATOM    431  C   ALA A  30     -11.500  -1.190   0.298  1.00  0.00           C  
ATOM    432  O   ALA A  30     -11.760  -2.238  -0.311  1.00  0.00           O  
ATOM    433  CB  ALA A  30     -13.195  -0.293   1.914  1.00  0.00           C  
ATOM    434  H   ALA A  30     -11.029   0.545   2.876  1.00  0.00           H  
ATOM    435  HA  ALA A  30     -11.985  -2.013   2.206  1.00  0.00           H  
ATOM    436  HB1 ALA A  30     -13.467  -0.246   2.958  1.00  0.00           H  
ATOM    437  HB2 ALA A  30     -13.966  -0.801   1.355  1.00  0.00           H  
ATOM    438  HB3 ALA A  30     -13.073   0.710   1.535  1.00  0.00           H  
ATOM    439  N   LEU A  31     -10.842  -0.174  -0.248  1.00  0.00           N  
ATOM    440  CA  LEU A  31     -10.432  -0.194  -1.647  1.00  0.00           C  
ATOM    441  C   LEU A  31      -9.309  -1.199  -1.871  1.00  0.00           C  
ATOM    442  O   LEU A  31      -9.396  -2.050  -2.757  1.00  0.00           O  
ATOM    443  CB  LEU A  31      -9.990   1.199  -2.099  1.00  0.00           C  
ATOM    444  CG  LEU A  31     -11.069   2.283  -2.117  1.00  0.00           C  
ATOM    445  CD1 LEU A  31     -10.451   3.642  -2.382  1.00  0.00           C  
ATOM    446  CD2 LEU A  31     -12.132   1.972  -3.162  1.00  0.00           C  
ATOM    447  H   LEU A  31     -10.596   0.601   0.308  1.00  0.00           H  
ATOM    448  HA  LEU A  31     -11.283  -0.498  -2.236  1.00  0.00           H  
ATOM    449  HB2 LEU A  31      -9.208   1.524  -1.430  1.00  0.00           H  
ATOM    450  HB3 LEU A  31      -9.576   1.118  -3.093  1.00  0.00           H  
ATOM    451  HG  LEU A  31     -11.542   2.318  -1.148  1.00  0.00           H  
ATOM    452 HD11 LEU A  31     -11.229   4.392  -2.409  1.00  0.00           H  
ATOM    453 HD12 LEU A  31      -9.932   3.621  -3.327  1.00  0.00           H  
ATOM    454 HD13 LEU A  31      -9.752   3.879  -1.594  1.00  0.00           H  
ATOM    455 HD21 LEU A  31     -12.618   1.037  -2.924  1.00  0.00           H  
ATOM    456 HD22 LEU A  31     -11.673   1.905  -4.137  1.00  0.00           H  
ATOM    457 HD23 LEU A  31     -12.867   2.764  -3.168  1.00  0.00           H  
ATOM    458  N   VAL A  32      -8.281  -1.133  -1.035  1.00  0.00           N  
ATOM    459  CA  VAL A  32      -7.125  -2.006  -1.185  1.00  0.00           C  
ATOM    460  C   VAL A  32      -7.541  -3.453  -0.978  1.00  0.00           C  
ATOM    461  O   VAL A  32      -7.170  -4.324  -1.751  1.00  0.00           O  
ATOM    462  CB  VAL A  32      -5.964  -1.665  -0.209  1.00  0.00           C  
ATOM    463  CG1 VAL A  32      -4.704  -2.396  -0.607  1.00  0.00           C  
ATOM    464  CG2 VAL A  32      -5.693  -0.183  -0.151  1.00  0.00           C  
ATOM    465  H   VAL A  32      -8.309  -0.472  -0.305  1.00  0.00           H  
ATOM    466  HA  VAL A  32      -6.776  -1.906  -2.202  1.00  0.00           H  
ATOM    467  HB  VAL A  32      -6.248  -2.003   0.777  1.00  0.00           H  
ATOM    468 HG11 VAL A  32      -3.925  -2.169   0.105  1.00  0.00           H  
ATOM    469 HG12 VAL A  32      -4.394  -2.045  -1.581  1.00  0.00           H  
ATOM    470 HG13 VAL A  32      -4.882  -3.461  -0.633  1.00  0.00           H  
ATOM    471 HG21 VAL A  32      -6.574   0.317   0.225  1.00  0.00           H  
ATOM    472 HG22 VAL A  32      -5.454   0.187  -1.137  1.00  0.00           H  
ATOM    473 HG23 VAL A  32      -4.865   0.000   0.518  1.00  0.00           H  
ATOM    474  N   THR A  33      -8.367  -3.682   0.026  1.00  0.00           N  
ATOM    475  CA  THR A  33      -8.854  -5.014   0.351  1.00  0.00           C  
ATOM    476  C   THR A  33      -9.688  -5.605  -0.809  1.00  0.00           C  
ATOM    477  O   THR A  33      -9.657  -6.820  -1.057  1.00  0.00           O  
ATOM    478  CB  THR A  33      -9.674  -4.981   1.663  1.00  0.00           C  
ATOM    479  OG1 THR A  33      -8.853  -4.438   2.713  1.00  0.00           O  
ATOM    480  CG2 THR A  33     -10.146  -6.366   2.069  1.00  0.00           C  
ATOM    481  H   THR A  33      -8.661  -2.929   0.585  1.00  0.00           H  
ATOM    482  HA  THR A  33      -7.995  -5.653   0.494  1.00  0.00           H  
ATOM    483  HB  THR A  33     -10.527  -4.334   1.518  1.00  0.00           H  
ATOM    484  HG1 THR A  33      -8.936  -3.475   2.656  1.00  0.00           H  
ATOM    485 HG21 THR A  33     -10.712  -6.297   2.985  1.00  0.00           H  
ATOM    486 HG22 THR A  33      -9.292  -7.008   2.220  1.00  0.00           H  
ATOM    487 HG23 THR A  33     -10.770  -6.774   1.289  1.00  0.00           H  
ATOM    488  N   ALA A  34     -10.375  -4.749  -1.547  1.00  0.00           N  
ATOM    489  CA  ALA A  34     -11.176  -5.202  -2.672  1.00  0.00           C  
ATOM    490  C   ALA A  34     -10.285  -5.602  -3.848  1.00  0.00           C  
ATOM    491  O   ALA A  34     -10.606  -6.518  -4.602  1.00  0.00           O  
ATOM    492  CB  ALA A  34     -12.166  -4.126  -3.092  1.00  0.00           C  
ATOM    493  H   ALA A  34     -10.351  -3.789  -1.337  1.00  0.00           H  
ATOM    494  HA  ALA A  34     -11.731  -6.072  -2.349  1.00  0.00           H  
ATOM    495  HB1 ALA A  34     -12.789  -4.501  -3.891  1.00  0.00           H  
ATOM    496  HB2 ALA A  34     -11.626  -3.256  -3.435  1.00  0.00           H  
ATOM    497  HB3 ALA A  34     -12.785  -3.855  -2.249  1.00  0.00           H  
ATOM    498  N   VAL A  35      -9.155  -4.938  -3.973  1.00  0.00           N  
ATOM    499  CA  VAL A  35      -8.239  -5.178  -5.078  1.00  0.00           C  
ATOM    500  C   VAL A  35      -7.244  -6.305  -4.761  1.00  0.00           C  
ATOM    501  O   VAL A  35      -6.927  -7.128  -5.627  1.00  0.00           O  
ATOM    502  CB  VAL A  35      -7.477  -3.880  -5.461  1.00  0.00           C  
ATOM    503  CG1 VAL A  35      -6.500  -4.119  -6.611  1.00  0.00           C  
ATOM    504  CG2 VAL A  35      -8.459  -2.776  -5.832  1.00  0.00           C  
ATOM    505  H   VAL A  35      -8.935  -4.251  -3.306  1.00  0.00           H  
ATOM    506  HA  VAL A  35      -8.835  -5.482  -5.926  1.00  0.00           H  
ATOM    507  HB  VAL A  35      -6.931  -3.570  -4.583  1.00  0.00           H  
ATOM    508 HG11 VAL A  35      -5.994  -3.196  -6.850  1.00  0.00           H  
ATOM    509 HG12 VAL A  35      -7.042  -4.467  -7.477  1.00  0.00           H  
ATOM    510 HG13 VAL A  35      -5.774  -4.863  -6.317  1.00  0.00           H  
ATOM    511 HG21 VAL A  35      -9.092  -2.557  -4.984  1.00  0.00           H  
ATOM    512 HG22 VAL A  35      -9.070  -3.103  -6.660  1.00  0.00           H  
ATOM    513 HG23 VAL A  35      -7.917  -1.888  -6.119  1.00  0.00           H  
ATOM    514  N   VAL A  36      -6.756  -6.358  -3.536  1.00  0.00           N  
ATOM    515  CA  VAL A  36      -5.788  -7.398  -3.182  1.00  0.00           C  
ATOM    516  C   VAL A  36      -6.482  -8.677  -2.747  1.00  0.00           C  
ATOM    517  O   VAL A  36      -5.887  -9.754  -2.779  1.00  0.00           O  
ATOM    518  CB  VAL A  36      -4.748  -6.957  -2.106  1.00  0.00           C  
ATOM    519  CG1 VAL A  36      -3.975  -5.732  -2.570  1.00  0.00           C  
ATOM    520  CG2 VAL A  36      -5.395  -6.716  -0.746  1.00  0.00           C  
ATOM    521  H   VAL A  36      -7.028  -5.675  -2.881  1.00  0.00           H  
ATOM    522  HA  VAL A  36      -5.260  -7.626  -4.097  1.00  0.00           H  
ATOM    523  HB  VAL A  36      -4.034  -7.762  -2.010  1.00  0.00           H  
ATOM    524 HG11 VAL A  36      -4.663  -4.916  -2.737  1.00  0.00           H  
ATOM    525 HG12 VAL A  36      -3.458  -5.958  -3.491  1.00  0.00           H  
ATOM    526 HG13 VAL A  36      -3.258  -5.449  -1.814  1.00  0.00           H  
ATOM    527 HG21 VAL A  36      -5.893  -7.617  -0.421  1.00  0.00           H  
ATOM    528 HG22 VAL A  36      -6.117  -5.917  -0.830  1.00  0.00           H  
ATOM    529 HG23 VAL A  36      -4.638  -6.447  -0.024  1.00  0.00           H  
ATOM    530  N   GLY A  37      -7.745  -8.557  -2.370  1.00  0.00           N  
ATOM    531  CA  GLY A  37      -8.520  -9.716  -1.971  1.00  0.00           C  
ATOM    532  C   GLY A  37      -8.032 -10.306  -0.685  1.00  0.00           C  
ATOM    533  O   GLY A  37      -7.859 -11.522  -0.559  1.00  0.00           O  
ATOM    534  H   GLY A  37      -8.157  -7.666  -2.362  1.00  0.00           H  
ATOM    535  HA2 GLY A  37      -9.555  -9.434  -1.854  1.00  0.00           H  
ATOM    536  HA3 GLY A  37      -8.435 -10.464  -2.740  1.00  0.00           H  
ATOM    537  N   GLY A  38      -7.794  -9.461   0.245  1.00  0.00           N  
ATOM    538  CA  GLY A  38      -7.319  -9.877   1.522  1.00  0.00           C  
ATOM    539  C   GLY A  38      -7.288  -8.732   2.477  1.00  0.00           C  
ATOM    540  O   GLY A  38      -7.174  -7.585   2.057  1.00  0.00           O  
ATOM    541  H   GLY A  38      -7.954  -8.516   0.049  1.00  0.00           H  
ATOM    542  HA2 GLY A  38      -7.966 -10.652   1.908  1.00  0.00           H  
ATOM    543  HA3 GLY A  38      -6.318 -10.265   1.411  1.00  0.00           H  
ATOM    544  N   GLY A  39      -7.299  -9.034   3.746  1.00  0.00           N  
ATOM    545  CA  GLY A  39      -7.358  -8.017   4.774  1.00  0.00           C  
ATOM    546  C   GLY A  39      -5.983  -7.716   5.280  1.00  0.00           C  
ATOM    547  O   GLY A  39      -5.766  -7.473   6.464  1.00  0.00           O  
ATOM    548  H   GLY A  39      -7.201  -9.972   4.008  1.00  0.00           H  
ATOM    549  HA2 GLY A  39      -7.795  -7.124   4.354  1.00  0.00           H  
ATOM    550  HA3 GLY A  39      -7.970  -8.365   5.593  1.00  0.00           H  
ATOM    551  N   LEU A  40      -5.062  -7.785   4.372  1.00  0.00           N  
ATOM    552  CA  LEU A  40      -3.663  -7.551   4.633  1.00  0.00           C  
ATOM    553  C   LEU A  40      -3.401  -6.081   4.918  1.00  0.00           C  
ATOM    554  O   LEU A  40      -2.868  -5.718   5.977  1.00  0.00           O  
ATOM    555  CB  LEU A  40      -2.848  -8.000   3.427  1.00  0.00           C  
ATOM    556  CG  LEU A  40      -2.892  -9.482   3.084  1.00  0.00           C  
ATOM    557  CD1 LEU A  40      -2.101  -9.745   1.818  1.00  0.00           C  
ATOM    558  CD2 LEU A  40      -2.348 -10.317   4.230  1.00  0.00           C  
ATOM    559  H   LEU A  40      -5.390  -8.019   3.478  1.00  0.00           H  
ATOM    560  HA  LEU A  40      -3.365  -8.140   5.487  1.00  0.00           H  
ATOM    561  HB2 LEU A  40      -3.274  -7.489   2.578  1.00  0.00           H  
ATOM    562  HB3 LEU A  40      -1.819  -7.699   3.553  1.00  0.00           H  
ATOM    563  HG  LEU A  40      -3.918  -9.769   2.908  1.00  0.00           H  
ATOM    564 HD11 LEU A  40      -1.074  -9.446   1.964  1.00  0.00           H  
ATOM    565 HD12 LEU A  40      -2.528  -9.181   1.002  1.00  0.00           H  
ATOM    566 HD13 LEU A  40      -2.138 -10.799   1.585  1.00  0.00           H  
ATOM    567 HD21 LEU A  40      -2.376 -11.360   3.952  1.00  0.00           H  
ATOM    568 HD22 LEU A  40      -2.953 -10.164   5.111  1.00  0.00           H  
ATOM    569 HD23 LEU A  40      -1.329 -10.027   4.437  1.00  0.00           H  
ATOM    570  N   ILE A  41      -3.774  -5.235   3.987  1.00  0.00           N  
ATOM    571  CA  ILE A  41      -3.551  -3.830   4.139  1.00  0.00           C  
ATOM    572  C   ILE A  41      -4.629  -3.226   5.025  1.00  0.00           C  
ATOM    573  O   ILE A  41      -5.734  -2.916   4.576  1.00  0.00           O  
ATOM    574  CB  ILE A  41      -3.439  -3.054   2.775  1.00  0.00           C  
ATOM    575  CG1 ILE A  41      -2.279  -3.585   1.897  1.00  0.00           C  
ATOM    576  CG2 ILE A  41      -3.251  -1.560   3.015  1.00  0.00           C  
ATOM    577  CD1 ILE A  41      -2.540  -4.901   1.188  1.00  0.00           C  
ATOM    578  H   ILE A  41      -4.222  -5.558   3.179  1.00  0.00           H  
ATOM    579  HA  ILE A  41      -2.612  -3.736   4.667  1.00  0.00           H  
ATOM    580  HB  ILE A  41      -4.370  -3.188   2.243  1.00  0.00           H  
ATOM    581 HG12 ILE A  41      -2.028  -2.855   1.143  1.00  0.00           H  
ATOM    582 HG13 ILE A  41      -1.427  -3.732   2.543  1.00  0.00           H  
ATOM    583 HG21 ILE A  41      -2.359  -1.399   3.603  1.00  0.00           H  
ATOM    584 HG22 ILE A  41      -4.102  -1.177   3.558  1.00  0.00           H  
ATOM    585 HG23 ILE A  41      -3.159  -1.046   2.070  1.00  0.00           H  
ATOM    586 HD11 ILE A  41      -3.398  -4.794   0.543  1.00  0.00           H  
ATOM    587 HD12 ILE A  41      -2.732  -5.666   1.924  1.00  0.00           H  
ATOM    588 HD13 ILE A  41      -1.676  -5.171   0.598  1.00  0.00           H  
ATOM    589  N   THR A  42      -4.323  -3.147   6.282  1.00  0.00           N  
ATOM    590  CA  THR A  42      -5.196  -2.585   7.275  1.00  0.00           C  
ATOM    591  C   THR A  42      -4.805  -1.133   7.521  1.00  0.00           C  
ATOM    592  O   THR A  42      -3.919  -0.619   6.830  1.00  0.00           O  
ATOM    593  CB  THR A  42      -5.052  -3.394   8.573  1.00  0.00           C  
ATOM    594  OG1 THR A  42      -3.648  -3.599   8.842  1.00  0.00           O  
ATOM    595  CG2 THR A  42      -5.754  -4.738   8.456  1.00  0.00           C  
ATOM    596  H   THR A  42      -3.466  -3.516   6.589  1.00  0.00           H  
ATOM    597  HA  THR A  42      -6.218  -2.646   6.932  1.00  0.00           H  
ATOM    598  HB  THR A  42      -5.480  -2.829   9.386  1.00  0.00           H  
ATOM    599  HG1 THR A  42      -3.453  -3.272   9.733  1.00  0.00           H  
ATOM    600 HG21 THR A  42      -5.644  -5.284   9.381  1.00  0.00           H  
ATOM    601 HG22 THR A  42      -5.314  -5.304   7.650  1.00  0.00           H  
ATOM    602 HG23 THR A  42      -6.803  -4.580   8.251  1.00  0.00           H  
ATOM    603  N   ALA A  43      -5.436  -0.483   8.498  1.00  0.00           N  
ATOM    604  CA  ALA A  43      -5.161   0.923   8.828  1.00  0.00           C  
ATOM    605  C   ALA A  43      -3.684   1.138   9.104  1.00  0.00           C  
ATOM    606  O   ALA A  43      -3.096   2.133   8.662  1.00  0.00           O  
ATOM    607  CB  ALA A  43      -5.990   1.362  10.031  1.00  0.00           C  
ATOM    608  H   ALA A  43      -6.113  -0.959   9.027  1.00  0.00           H  
ATOM    609  HA  ALA A  43      -5.446   1.524   7.978  1.00  0.00           H  
ATOM    610  HB1 ALA A  43      -5.689   0.797  10.900  1.00  0.00           H  
ATOM    611  HB2 ALA A  43      -7.038   1.186   9.838  1.00  0.00           H  
ATOM    612  HB3 ALA A  43      -5.828   2.413  10.216  1.00  0.00           H  
ATOM    613  N   GLY A  44      -3.086   0.172   9.788  1.00  0.00           N  
ATOM    614  CA  GLY A  44      -1.690   0.226  10.113  1.00  0.00           C  
ATOM    615  C   GLY A  44      -0.826   0.166   8.885  1.00  0.00           C  
ATOM    616  O   GLY A  44       0.174   0.870   8.789  1.00  0.00           O  
ATOM    617  H   GLY A  44      -3.623  -0.592  10.086  1.00  0.00           H  
ATOM    618  HA2 GLY A  44      -1.492   1.149  10.637  1.00  0.00           H  
ATOM    619  HA3 GLY A  44      -1.442  -0.603  10.759  1.00  0.00           H  
ATOM    620  N   ILE A  45      -1.227  -0.628   7.918  1.00  0.00           N  
ATOM    621  CA  ILE A  45      -0.456  -0.753   6.716  1.00  0.00           C  
ATOM    622  C   ILE A  45      -0.657   0.490   5.854  1.00  0.00           C  
ATOM    623  O   ILE A  45       0.305   1.049   5.361  1.00  0.00           O  
ATOM    624  CB  ILE A  45      -0.801  -2.047   5.927  1.00  0.00           C  
ATOM    625  CG1 ILE A  45      -0.595  -3.295   6.812  1.00  0.00           C  
ATOM    626  CG2 ILE A  45       0.046  -2.159   4.658  1.00  0.00           C  
ATOM    627  CD1 ILE A  45       0.818  -3.467   7.344  1.00  0.00           C  
ATOM    628  H   ILE A  45      -2.073  -1.119   7.998  1.00  0.00           H  
ATOM    629  HA  ILE A  45       0.585  -0.785   7.008  1.00  0.00           H  
ATOM    630  HB  ILE A  45      -1.843  -1.995   5.646  1.00  0.00           H  
ATOM    631 HG12 ILE A  45      -1.259  -3.245   7.661  1.00  0.00           H  
ATOM    632 HG13 ILE A  45      -0.833  -4.171   6.228  1.00  0.00           H  
ATOM    633 HG21 ILE A  45      -0.138  -1.307   4.020  1.00  0.00           H  
ATOM    634 HG22 ILE A  45      -0.209  -3.068   4.133  1.00  0.00           H  
ATOM    635 HG23 ILE A  45       1.089  -2.186   4.932  1.00  0.00           H  
ATOM    636 HD11 ILE A  45       1.076  -2.624   7.969  1.00  0.00           H  
ATOM    637 HD12 ILE A  45       1.509  -3.531   6.516  1.00  0.00           H  
ATOM    638 HD13 ILE A  45       0.869  -4.375   7.925  1.00  0.00           H  
ATOM    639  N   VAL A  46      -1.909   0.942   5.743  1.00  0.00           N  
ATOM    640  CA  VAL A  46      -2.264   2.141   4.971  1.00  0.00           C  
ATOM    641  C   VAL A  46      -1.454   3.356   5.429  1.00  0.00           C  
ATOM    642  O   VAL A  46      -0.748   3.983   4.621  1.00  0.00           O  
ATOM    643  CB  VAL A  46      -3.787   2.483   5.087  1.00  0.00           C  
ATOM    644  CG1 VAL A  46      -4.110   3.808   4.409  1.00  0.00           C  
ATOM    645  CG2 VAL A  46      -4.638   1.385   4.482  1.00  0.00           C  
ATOM    646  H   VAL A  46      -2.623   0.442   6.198  1.00  0.00           H  
ATOM    647  HA  VAL A  46      -2.038   1.938   3.933  1.00  0.00           H  
ATOM    648  HB  VAL A  46      -4.036   2.568   6.136  1.00  0.00           H  
ATOM    649 HG11 VAL A  46      -3.554   4.601   4.887  1.00  0.00           H  
ATOM    650 HG12 VAL A  46      -5.169   4.009   4.491  1.00  0.00           H  
ATOM    651 HG13 VAL A  46      -3.833   3.753   3.367  1.00  0.00           H  
ATOM    652 HG21 VAL A  46      -5.682   1.651   4.559  1.00  0.00           H  
ATOM    653 HG22 VAL A  46      -4.461   0.461   5.011  1.00  0.00           H  
ATOM    654 HG23 VAL A  46      -4.376   1.259   3.441  1.00  0.00           H  
ATOM    655  N   ALA A  47      -1.538   3.655   6.726  1.00  0.00           N  
ATOM    656  CA  ALA A  47      -0.873   4.816   7.302  1.00  0.00           C  
ATOM    657  C   ALA A  47       0.627   4.737   7.112  1.00  0.00           C  
ATOM    658  O   ALA A  47       1.262   5.718   6.716  1.00  0.00           O  
ATOM    659  CB  ALA A  47      -1.221   4.958   8.776  1.00  0.00           C  
ATOM    660  H   ALA A  47      -2.068   3.071   7.315  1.00  0.00           H  
ATOM    661  HA  ALA A  47      -1.239   5.691   6.783  1.00  0.00           H  
ATOM    662  HB1 ALA A  47      -0.769   5.856   9.170  1.00  0.00           H  
ATOM    663  HB2 ALA A  47      -0.845   4.099   9.313  1.00  0.00           H  
ATOM    664  HB3 ALA A  47      -2.293   5.012   8.890  1.00  0.00           H  
ATOM    665  N   THR A  48       1.181   3.569   7.357  1.00  0.00           N  
ATOM    666  CA  THR A  48       2.594   3.367   7.207  1.00  0.00           C  
ATOM    667  C   THR A  48       3.011   3.513   5.740  1.00  0.00           C  
ATOM    668  O   THR A  48       3.883   4.315   5.421  1.00  0.00           O  
ATOM    669  CB  THR A  48       3.009   1.984   7.739  1.00  0.00           C  
ATOM    670  OG1 THR A  48       2.603   1.869   9.111  1.00  0.00           O  
ATOM    671  CG2 THR A  48       4.513   1.799   7.645  1.00  0.00           C  
ATOM    672  H   THR A  48       0.620   2.818   7.647  1.00  0.00           H  
ATOM    673  HA  THR A  48       3.099   4.124   7.789  1.00  0.00           H  
ATOM    674  HB  THR A  48       2.516   1.221   7.154  1.00  0.00           H  
ATOM    675  HG1 THR A  48       1.713   1.483   9.126  1.00  0.00           H  
ATOM    676 HG21 THR A  48       4.804   1.908   6.610  1.00  0.00           H  
ATOM    677 HG22 THR A  48       4.784   0.814   7.997  1.00  0.00           H  
ATOM    678 HG23 THR A  48       5.005   2.556   8.237  1.00  0.00           H  
ATOM    679  N   ALA A  49       2.329   2.795   4.860  1.00  0.00           N  
ATOM    680  CA  ALA A  49       2.657   2.763   3.451  1.00  0.00           C  
ATOM    681  C   ALA A  49       2.621   4.144   2.816  1.00  0.00           C  
ATOM    682  O   ALA A  49       3.570   4.529   2.133  1.00  0.00           O  
ATOM    683  CB  ALA A  49       1.766   1.786   2.707  1.00  0.00           C  
ATOM    684  H   ALA A  49       1.561   2.259   5.167  1.00  0.00           H  
ATOM    685  HA  ALA A  49       3.672   2.401   3.379  1.00  0.00           H  
ATOM    686  HB1 ALA A  49       1.807   0.821   3.191  1.00  0.00           H  
ATOM    687  HB2 ALA A  49       2.107   1.692   1.687  1.00  0.00           H  
ATOM    688  HB3 ALA A  49       0.748   2.150   2.715  1.00  0.00           H  
ATOM    689  N   LYS A  50       1.563   4.924   3.065  1.00  0.00           N  
ATOM    690  CA  LYS A  50       1.516   6.242   2.477  1.00  0.00           C  
ATOM    691  C   LYS A  50       2.519   7.199   3.131  1.00  0.00           C  
ATOM    692  O   LYS A  50       2.950   8.198   2.515  1.00  0.00           O  
ATOM    693  CB  LYS A  50       0.115   6.857   2.423  1.00  0.00           C  
ATOM    694  CG  LYS A  50      -0.553   7.142   3.758  1.00  0.00           C  
ATOM    695  CD  LYS A  50      -1.691   8.156   3.592  1.00  0.00           C  
ATOM    696  CE  LYS A  50      -2.732   7.726   2.553  1.00  0.00           C  
ATOM    697  NZ  LYS A  50      -3.783   8.756   2.356  1.00  0.00           N  
ATOM    698  H   LYS A  50       0.817   4.610   3.624  1.00  0.00           H  
ATOM    699  HA  LYS A  50       1.853   6.073   1.466  1.00  0.00           H  
ATOM    700  HB2 LYS A  50       0.140   7.772   1.853  1.00  0.00           H  
ATOM    701  HB3 LYS A  50      -0.495   6.133   1.902  1.00  0.00           H  
ATOM    702  HG2 LYS A  50      -0.952   6.220   4.157  1.00  0.00           H  
ATOM    703  HG3 LYS A  50       0.182   7.543   4.439  1.00  0.00           H  
ATOM    704  HD2 LYS A  50      -2.180   8.283   4.547  1.00  0.00           H  
ATOM    705  HD3 LYS A  50      -1.265   9.102   3.291  1.00  0.00           H  
ATOM    706  HE2 LYS A  50      -2.235   7.553   1.609  1.00  0.00           H  
ATOM    707  HE3 LYS A  50      -3.196   6.808   2.886  1.00  0.00           H  
ATOM    708  HZ1 LYS A  50      -4.409   8.516   1.558  1.00  0.00           H  
ATOM    709  HZ2 LYS A  50      -3.337   9.670   2.134  1.00  0.00           H  
ATOM    710  HZ3 LYS A  50      -4.365   8.874   3.209  1.00  0.00           H  
ATOM    711  N   SER A  51       2.913   6.913   4.354  1.00  0.00           N  
ATOM    712  CA  SER A  51       3.899   7.727   4.982  1.00  0.00           C  
ATOM    713  C   SER A  51       5.232   7.439   4.303  1.00  0.00           C  
ATOM    714  O   SER A  51       5.930   8.367   3.893  1.00  0.00           O  
ATOM    715  CB  SER A  51       3.957   7.476   6.502  1.00  0.00           C  
ATOM    716  OG  SER A  51       4.765   8.443   7.164  1.00  0.00           O  
ATOM    717  H   SER A  51       2.545   6.142   4.842  1.00  0.00           H  
ATOM    718  HA  SER A  51       3.659   8.759   4.778  1.00  0.00           H  
ATOM    719  HB2 SER A  51       2.957   7.526   6.909  1.00  0.00           H  
ATOM    720  HB3 SER A  51       4.367   6.494   6.683  1.00  0.00           H  
ATOM    721  HG  SER A  51       4.196   9.209   7.308  1.00  0.00           H  
ATOM    722  N   LEU A  52       5.517   6.147   4.090  1.00  0.00           N  
ATOM    723  CA  LEU A  52       6.742   5.696   3.450  1.00  0.00           C  
ATOM    724  C   LEU A  52       6.882   6.288   2.050  1.00  0.00           C  
ATOM    725  O   LEU A  52       7.968   6.707   1.665  1.00  0.00           O  
ATOM    726  CB  LEU A  52       6.776   4.171   3.348  1.00  0.00           C  
ATOM    727  CG  LEU A  52       6.599   3.384   4.642  1.00  0.00           C  
ATOM    728  CD1 LEU A  52       6.506   1.923   4.334  1.00  0.00           C  
ATOM    729  CD2 LEU A  52       7.728   3.638   5.619  1.00  0.00           C  
ATOM    730  H   LEU A  52       4.874   5.466   4.397  1.00  0.00           H  
ATOM    731  HA  LEU A  52       7.577   6.019   4.055  1.00  0.00           H  
ATOM    732  HB2 LEU A  52       6.015   3.850   2.655  1.00  0.00           H  
ATOM    733  HB3 LEU A  52       7.734   3.899   2.929  1.00  0.00           H  
ATOM    734  HG  LEU A  52       5.670   3.682   5.107  1.00  0.00           H  
ATOM    735 HD11 LEU A  52       5.635   1.747   3.721  1.00  0.00           H  
ATOM    736 HD12 LEU A  52       6.428   1.359   5.251  1.00  0.00           H  
ATOM    737 HD13 LEU A  52       7.386   1.608   3.795  1.00  0.00           H  
ATOM    738 HD21 LEU A  52       7.763   4.686   5.874  1.00  0.00           H  
ATOM    739 HD22 LEU A  52       8.664   3.343   5.168  1.00  0.00           H  
ATOM    740 HD23 LEU A  52       7.565   3.050   6.511  1.00  0.00           H  
ATOM    741  N   ILE A  53       5.778   6.358   1.301  1.00  0.00           N  
ATOM    742  CA  ILE A  53       5.834   6.887  -0.061  1.00  0.00           C  
ATOM    743  C   ILE A  53       6.096   8.389  -0.056  1.00  0.00           C  
ATOM    744  O   ILE A  53       6.692   8.929  -0.989  1.00  0.00           O  
ATOM    745  CB  ILE A  53       4.554   6.590  -0.918  1.00  0.00           C  
ATOM    746  CG1 ILE A  53       3.353   7.379  -0.397  1.00  0.00           C  
ATOM    747  CG2 ILE A  53       4.239   5.106  -0.923  1.00  0.00           C  
ATOM    748  CD1 ILE A  53       2.065   7.174  -1.167  1.00  0.00           C  
ATOM    749  H   ILE A  53       4.920   6.034   1.656  1.00  0.00           H  
ATOM    750  HA  ILE A  53       6.686   6.417  -0.532  1.00  0.00           H  
ATOM    751  HB  ILE A  53       4.756   6.890  -1.936  1.00  0.00           H  
ATOM    752 HG12 ILE A  53       3.191   7.109   0.634  1.00  0.00           H  
ATOM    753 HG13 ILE A  53       3.608   8.427  -0.423  1.00  0.00           H  
ATOM    754 HG21 ILE A  53       3.427   4.905  -1.605  1.00  0.00           H  
ATOM    755 HG22 ILE A  53       3.936   4.820   0.074  1.00  0.00           H  
ATOM    756 HG23 ILE A  53       5.110   4.532  -1.198  1.00  0.00           H  
ATOM    757 HD11 ILE A  53       1.797   6.128  -1.146  1.00  0.00           H  
ATOM    758 HD12 ILE A  53       2.206   7.488  -2.191  1.00  0.00           H  
ATOM    759 HD13 ILE A  53       1.277   7.758  -0.716  1.00  0.00           H  
ATOM    760  N   LYS A  54       5.664   9.069   0.994  1.00  0.00           N  
ATOM    761  CA  LYS A  54       5.858  10.495   1.049  1.00  0.00           C  
ATOM    762  C   LYS A  54       7.288  10.849   1.508  1.00  0.00           C  
ATOM    763  O   LYS A  54       7.823  11.894   1.155  1.00  0.00           O  
ATOM    764  CB  LYS A  54       4.800  11.140   1.943  1.00  0.00           C  
ATOM    765  CG  LYS A  54       4.727  12.652   1.818  1.00  0.00           C  
ATOM    766  CD  LYS A  54       3.580  13.234   2.624  1.00  0.00           C  
ATOM    767  CE  LYS A  54       3.821  13.148   4.124  1.00  0.00           C  
ATOM    768  NZ  LYS A  54       4.955  14.002   4.553  1.00  0.00           N  
ATOM    769  H   LYS A  54       5.174   8.617   1.723  1.00  0.00           H  
ATOM    770  HA  LYS A  54       5.733  10.866   0.042  1.00  0.00           H  
ATOM    771  HB2 LYS A  54       3.834  10.729   1.686  1.00  0.00           H  
ATOM    772  HB3 LYS A  54       5.023  10.891   2.969  1.00  0.00           H  
ATOM    773  HG2 LYS A  54       5.654  13.064   2.185  1.00  0.00           H  
ATOM    774  HG3 LYS A  54       4.603  12.912   0.778  1.00  0.00           H  
ATOM    775  HD2 LYS A  54       3.447  14.267   2.346  1.00  0.00           H  
ATOM    776  HD3 LYS A  54       2.686  12.680   2.380  1.00  0.00           H  
ATOM    777  HE2 LYS A  54       2.929  13.470   4.640  1.00  0.00           H  
ATOM    778  HE3 LYS A  54       4.032  12.123   4.388  1.00  0.00           H  
ATOM    779  HZ1 LYS A  54       5.101  13.922   5.580  1.00  0.00           H  
ATOM    780  HZ2 LYS A  54       4.748  15.000   4.343  1.00  0.00           H  
ATOM    781  HZ3 LYS A  54       5.844  13.747   4.080  1.00  0.00           H  
ATOM    782  N   LYS A  55       7.909   9.965   2.262  1.00  0.00           N  
ATOM    783  CA  LYS A  55       9.266  10.215   2.768  1.00  0.00           C  
ATOM    784  C   LYS A  55      10.349   9.542   1.939  1.00  0.00           C  
ATOM    785  O   LYS A  55      11.289  10.191   1.470  1.00  0.00           O  
ATOM    786  CB  LYS A  55       9.394   9.809   4.252  1.00  0.00           C  
ATOM    787  CG  LYS A  55       8.794   8.459   4.592  1.00  0.00           C  
ATOM    788  CD  LYS A  55       8.708   8.197   6.085  1.00  0.00           C  
ATOM    789  CE  LYS A  55       7.837   9.231   6.794  1.00  0.00           C  
ATOM    790  NZ  LYS A  55       7.547   8.857   8.190  1.00  0.00           N  
ATOM    791  H   LYS A  55       7.440   9.131   2.485  1.00  0.00           H  
ATOM    792  HA  LYS A  55       9.423  11.281   2.703  1.00  0.00           H  
ATOM    793  HB2 LYS A  55      10.454   9.661   4.416  1.00  0.00           H  
ATOM    794  HB3 LYS A  55       8.990  10.569   4.903  1.00  0.00           H  
ATOM    795  HG2 LYS A  55       7.796   8.411   4.182  1.00  0.00           H  
ATOM    796  HG3 LYS A  55       9.398   7.689   4.134  1.00  0.00           H  
ATOM    797  HD2 LYS A  55       8.295   7.210   6.233  1.00  0.00           H  
ATOM    798  HD3 LYS A  55       9.710   8.228   6.486  1.00  0.00           H  
ATOM    799  HE2 LYS A  55       8.360  10.174   6.803  1.00  0.00           H  
ATOM    800  HE3 LYS A  55       6.907   9.337   6.255  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55       6.936   8.014   8.183  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55       7.025   9.614   8.671  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55       8.411   8.629   8.724  1.00  0.00           H  
ATOM    804  N   TYR A  56      10.222   8.259   1.779  1.00  0.00           N  
ATOM    805  CA  TYR A  56      11.217   7.456   1.117  1.00  0.00           C  
ATOM    806  C   TYR A  56      10.916   7.338  -0.363  1.00  0.00           C  
ATOM    807  O   TYR A  56      11.824   7.307  -1.188  1.00  0.00           O  
ATOM    808  CB  TYR A  56      11.252   6.073   1.770  1.00  0.00           C  
ATOM    809  CG  TYR A  56      11.386   6.115   3.290  1.00  0.00           C  
ATOM    810  CD1 TYR A  56      12.228   7.015   3.922  1.00  0.00           C  
ATOM    811  CD2 TYR A  56      10.664   5.255   4.078  1.00  0.00           C  
ATOM    812  CE1 TYR A  56      12.342   7.045   5.298  1.00  0.00           C  
ATOM    813  CE2 TYR A  56      10.774   5.267   5.450  1.00  0.00           C  
ATOM    814  CZ  TYR A  56      11.611   6.159   6.057  1.00  0.00           C  
ATOM    815  OH  TYR A  56      11.725   6.160   7.436  1.00  0.00           O  
ATOM    816  H   TYR A  56       9.426   7.812   2.135  1.00  0.00           H  
ATOM    817  HA  TYR A  56      12.182   7.920   1.250  1.00  0.00           H  
ATOM    818  HB2 TYR A  56      10.326   5.557   1.546  1.00  0.00           H  
ATOM    819  HB3 TYR A  56      12.053   5.471   1.365  1.00  0.00           H  
ATOM    820  HD1 TYR A  56      12.781   7.717   3.318  1.00  0.00           H  
ATOM    821  HD2 TYR A  56       9.995   4.560   3.594  1.00  0.00           H  
ATOM    822  HE1 TYR A  56      12.998   7.765   5.763  1.00  0.00           H  
ATOM    823  HE2 TYR A  56      10.189   4.579   6.042  1.00  0.00           H  
ATOM    824  HH  TYR A  56      11.684   5.239   7.724  1.00  0.00           H  
ATOM    825  N   GLY A  57       9.652   7.268  -0.688  1.00  0.00           N  
ATOM    826  CA  GLY A  57       9.245   7.184  -2.065  1.00  0.00           C  
ATOM    827  C   GLY A  57       8.322   6.016  -2.305  1.00  0.00           C  
ATOM    828  O   GLY A  57       8.286   5.058  -1.506  1.00  0.00           O  
ATOM    829  H   GLY A  57       8.972   7.243   0.019  1.00  0.00           H  
ATOM    830  HA2 GLY A  57       8.738   8.098  -2.333  1.00  0.00           H  
ATOM    831  HA3 GLY A  57      10.125   7.075  -2.679  1.00  0.00           H  
ATOM    832  N   ALA A  58       7.583   6.070  -3.396  1.00  0.00           N  
ATOM    833  CA  ALA A  58       6.608   5.043  -3.722  1.00  0.00           C  
ATOM    834  C   ALA A  58       7.282   3.724  -4.060  1.00  0.00           C  
ATOM    835  O   ALA A  58       6.743   2.651  -3.782  1.00  0.00           O  
ATOM    836  CB  ALA A  58       5.691   5.499  -4.849  1.00  0.00           C  
ATOM    837  H   ALA A  58       7.700   6.832  -4.007  1.00  0.00           H  
ATOM    838  HA  ALA A  58       6.008   4.891  -2.841  1.00  0.00           H  
ATOM    839  HB1 ALA A  58       5.197   6.423  -4.579  1.00  0.00           H  
ATOM    840  HB2 ALA A  58       4.945   4.741  -5.035  1.00  0.00           H  
ATOM    841  HB3 ALA A  58       6.276   5.654  -5.742  1.00  0.00           H  
ATOM    842  N   LYS A  59       8.472   3.807  -4.625  1.00  0.00           N  
ATOM    843  CA  LYS A  59       9.244   2.626  -4.969  1.00  0.00           C  
ATOM    844  C   LYS A  59       9.701   1.902  -3.701  1.00  0.00           C  
ATOM    845  O   LYS A  59       9.747   0.665  -3.659  1.00  0.00           O  
ATOM    846  CB  LYS A  59      10.442   3.003  -5.852  1.00  0.00           C  
ATOM    847  CG  LYS A  59      11.359   1.848  -6.198  1.00  0.00           C  
ATOM    848  CD  LYS A  59      12.482   2.284  -7.119  1.00  0.00           C  
ATOM    849  CE  LYS A  59      13.457   1.149  -7.381  1.00  0.00           C  
ATOM    850  NZ  LYS A  59      12.791  -0.043  -7.934  1.00  0.00           N  
ATOM    851  H   LYS A  59       8.837   4.698  -4.824  1.00  0.00           H  
ATOM    852  HA  LYS A  59       8.593   1.964  -5.522  1.00  0.00           H  
ATOM    853  HB2 LYS A  59      10.080   3.433  -6.774  1.00  0.00           H  
ATOM    854  HB3 LYS A  59      11.027   3.745  -5.331  1.00  0.00           H  
ATOM    855  HG2 LYS A  59      11.785   1.455  -5.287  1.00  0.00           H  
ATOM    856  HG3 LYS A  59      10.779   1.081  -6.687  1.00  0.00           H  
ATOM    857  HD2 LYS A  59      12.060   2.603  -8.059  1.00  0.00           H  
ATOM    858  HD3 LYS A  59      13.012   3.106  -6.662  1.00  0.00           H  
ATOM    859  HE2 LYS A  59      14.202   1.485  -8.086  1.00  0.00           H  
ATOM    860  HE3 LYS A  59      13.940   0.884  -6.452  1.00  0.00           H  
ATOM    861  HZ1 LYS A  59      13.509  -0.748  -8.196  1.00  0.00           H  
ATOM    862  HZ2 LYS A  59      12.260   0.186  -8.796  1.00  0.00           H  
ATOM    863  HZ3 LYS A  59      12.144  -0.486  -7.250  1.00  0.00           H  
ATOM    864  N   TYR A  60       9.967   2.676  -2.649  1.00  0.00           N  
ATOM    865  CA  TYR A  60      10.411   2.124  -1.396  1.00  0.00           C  
ATOM    866  C   TYR A  60       9.300   1.287  -0.799  1.00  0.00           C  
ATOM    867  O   TYR A  60       9.507   0.131  -0.393  1.00  0.00           O  
ATOM    868  CB  TYR A  60      10.806   3.254  -0.415  1.00  0.00           C  
ATOM    869  CG  TYR A  60      11.093   2.765   0.993  1.00  0.00           C  
ATOM    870  CD1 TYR A  60      10.052   2.553   1.888  1.00  0.00           C  
ATOM    871  CD2 TYR A  60      12.375   2.484   1.408  1.00  0.00           C  
ATOM    872  CE1 TYR A  60      10.272   2.077   3.145  1.00  0.00           C  
ATOM    873  CE2 TYR A  60      12.614   2.000   2.679  1.00  0.00           C  
ATOM    874  CZ  TYR A  60      11.553   1.796   3.541  1.00  0.00           C  
ATOM    875  OH  TYR A  60      11.785   1.316   4.805  1.00  0.00           O  
ATOM    876  H   TYR A  60       9.821   3.645  -2.698  1.00  0.00           H  
ATOM    877  HA  TYR A  60      11.273   1.499  -1.577  1.00  0.00           H  
ATOM    878  HB2 TYR A  60      11.694   3.747  -0.784  1.00  0.00           H  
ATOM    879  HB3 TYR A  60      10.000   3.971  -0.364  1.00  0.00           H  
ATOM    880  HD1 TYR A  60       9.052   2.791   1.558  1.00  0.00           H  
ATOM    881  HD2 TYR A  60      13.187   2.657   0.719  1.00  0.00           H  
ATOM    882  HE1 TYR A  60       9.426   1.917   3.797  1.00  0.00           H  
ATOM    883  HE2 TYR A  60      13.623   1.783   2.995  1.00  0.00           H  
ATOM    884  HH  TYR A  60      12.538   1.817   5.147  1.00  0.00           H  
ATOM    885  N   ALA A  61       8.124   1.875  -0.752  1.00  0.00           N  
ATOM    886  CA  ALA A  61       6.980   1.236  -0.159  1.00  0.00           C  
ATOM    887  C   ALA A  61       6.557   0.025  -0.938  1.00  0.00           C  
ATOM    888  O   ALA A  61       6.098  -0.927  -0.362  1.00  0.00           O  
ATOM    889  CB  ALA A  61       5.851   2.192  -0.033  1.00  0.00           C  
ATOM    890  H   ALA A  61       8.037   2.780  -1.126  1.00  0.00           H  
ATOM    891  HA  ALA A  61       7.254   0.915   0.835  1.00  0.00           H  
ATOM    892  HB1 ALA A  61       5.037   1.688   0.467  1.00  0.00           H  
ATOM    893  HB2 ALA A  61       5.562   2.490  -1.031  1.00  0.00           H  
ATOM    894  HB3 ALA A  61       6.169   3.054   0.531  1.00  0.00           H  
ATOM    895  N   ALA A  62       6.737   0.060  -2.248  1.00  0.00           N  
ATOM    896  CA  ALA A  62       6.407  -1.075  -3.093  1.00  0.00           C  
ATOM    897  C   ALA A  62       7.233  -2.291  -2.683  1.00  0.00           C  
ATOM    898  O   ALA A  62       6.712  -3.404  -2.559  1.00  0.00           O  
ATOM    899  CB  ALA A  62       6.633  -0.730  -4.554  1.00  0.00           C  
ATOM    900  H   ALA A  62       7.090   0.878  -2.660  1.00  0.00           H  
ATOM    901  HA  ALA A  62       5.361  -1.299  -2.943  1.00  0.00           H  
ATOM    902  HB1 ALA A  62       6.047   0.140  -4.813  1.00  0.00           H  
ATOM    903  HB2 ALA A  62       6.326  -1.564  -5.168  1.00  0.00           H  
ATOM    904  HB3 ALA A  62       7.680  -0.524  -4.719  1.00  0.00           H  
ATOM    905  N   ALA A  63       8.511  -2.057  -2.417  1.00  0.00           N  
ATOM    906  CA  ALA A  63       9.398  -3.105  -1.961  1.00  0.00           C  
ATOM    907  C   ALA A  63       9.035  -3.518  -0.533  1.00  0.00           C  
ATOM    908  O   ALA A  63       9.033  -4.709  -0.202  1.00  0.00           O  
ATOM    909  CB  ALA A  63      10.847  -2.648  -2.038  1.00  0.00           C  
ATOM    910  H   ALA A  63       8.862  -1.149  -2.549  1.00  0.00           H  
ATOM    911  HA  ALA A  63       9.266  -3.956  -2.612  1.00  0.00           H  
ATOM    912  HB1 ALA A  63      11.077  -2.359  -3.053  1.00  0.00           H  
ATOM    913  HB2 ALA A  63      11.497  -3.454  -1.737  1.00  0.00           H  
ATOM    914  HB3 ALA A  63      10.992  -1.802  -1.382  1.00  0.00           H  
ATOM    915  N   TRP A  64       8.691  -2.524   0.289  1.00  0.00           N  
ATOM    916  CA  TRP A  64       8.311  -2.730   1.691  1.00  0.00           C  
ATOM    917  C   TRP A  64       7.053  -3.588   1.791  1.00  0.00           C  
ATOM    918  O   TRP A  64       7.017  -4.566   2.553  1.00  0.00           O  
ATOM    919  CB  TRP A  64       8.097  -1.366   2.395  1.00  0.00           C  
ATOM    920  CG  TRP A  64       7.653  -1.460   3.826  1.00  0.00           C  
ATOM    921  CD1 TRP A  64       8.452  -1.513   4.918  1.00  0.00           C  
ATOM    922  CD2 TRP A  64       6.299  -1.500   4.317  1.00  0.00           C  
ATOM    923  NE1 TRP A  64       7.687  -1.585   6.059  1.00  0.00           N  
ATOM    924  CE2 TRP A  64       6.365  -1.581   5.716  1.00  0.00           C  
ATOM    925  CE3 TRP A  64       5.043  -1.474   3.706  1.00  0.00           C  
ATOM    926  CZ2 TRP A  64       5.225  -1.642   6.515  1.00  0.00           C  
ATOM    927  CZ3 TRP A  64       3.916  -1.532   4.502  1.00  0.00           C  
ATOM    928  CH2 TRP A  64       4.013  -1.614   5.887  1.00  0.00           C  
ATOM    929  H   TRP A  64       8.692  -1.615  -0.085  1.00  0.00           H  
ATOM    930  HA  TRP A  64       9.115  -3.251   2.190  1.00  0.00           H  
ATOM    931  HB2 TRP A  64       9.030  -0.825   2.395  1.00  0.00           H  
ATOM    932  HB3 TRP A  64       7.368  -0.773   1.863  1.00  0.00           H  
ATOM    933  HD1 TRP A  64       9.530  -1.504   4.869  1.00  0.00           H  
ATOM    934  HE1 TRP A  64       8.028  -1.631   6.979  1.00  0.00           H  
ATOM    935  HE3 TRP A  64       4.950  -1.415   2.629  1.00  0.00           H  
ATOM    936  HZ2 TRP A  64       5.281  -1.710   7.591  1.00  0.00           H  
ATOM    937  HZ3 TRP A  64       2.935  -1.509   4.053  1.00  0.00           H  
ATOM    938  HH2 TRP A  64       3.096  -1.657   6.457  1.00  0.00           H  
TER     939      TRP A  64                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LEU A   1       5.878  -3.258   1.023  1.00  0.00           N  
ATOM      2  CA  LEU A   1       4.578  -3.912   1.042  1.00  0.00           C  
ATOM      3  C   LEU A   1       4.736  -5.358   0.661  1.00  0.00           C  
ATOM      4  O   LEU A   1       4.289  -6.250   1.366  1.00  0.00           O  
ATOM      5  CB  LEU A   1       3.618  -3.239   0.052  1.00  0.00           C  
ATOM      6  CG  LEU A   1       3.125  -1.832   0.390  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       2.388  -1.260  -0.795  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       2.199  -1.862   1.589  1.00  0.00           C  
ATOM      9  H1  LEU A   1       5.999  -2.475   0.439  1.00  0.00           H  
ATOM     10  HA  LEU A   1       4.181  -3.811   2.041  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       4.139  -3.172  -0.891  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       2.761  -3.881  -0.076  1.00  0.00           H  
ATOM     13  HG  LEU A   1       3.965  -1.192   0.617  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       3.052  -1.202  -1.644  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       2.024  -0.273  -0.551  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       1.555  -1.903  -1.036  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       1.917  -0.852   1.848  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       2.706  -2.317   2.426  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       1.312  -2.428   1.346  1.00  0.00           H  
ATOM     20  N   THR A   2       5.432  -5.572  -0.424  1.00  0.00           N  
ATOM     21  CA  THR A   2       5.668  -6.896  -0.958  1.00  0.00           C  
ATOM     22  C   THR A   2       6.350  -7.780   0.080  1.00  0.00           C  
ATOM     23  O   THR A   2       5.874  -8.882   0.361  1.00  0.00           O  
ATOM     24  CB  THR A   2       6.550  -6.810  -2.232  1.00  0.00           C  
ATOM     25  OG1 THR A   2       5.914  -6.026  -3.251  1.00  0.00           O  
ATOM     26  CG2 THR A   2       6.917  -8.177  -2.765  1.00  0.00           C  
ATOM     27  H   THR A   2       5.822  -4.799  -0.884  1.00  0.00           H  
ATOM     28  HA  THR A   2       4.720  -7.352  -1.193  1.00  0.00           H  
ATOM     29  HB  THR A   2       7.457  -6.292  -1.950  1.00  0.00           H  
ATOM     30  HG1 THR A   2       5.860  -5.117  -2.925  1.00  0.00           H  
ATOM     31 HG21 THR A   2       7.489  -8.665  -1.991  1.00  0.00           H  
ATOM     32 HG22 THR A   2       7.519  -8.078  -3.655  1.00  0.00           H  
ATOM     33 HG23 THR A   2       6.020  -8.741  -2.976  1.00  0.00           H  
ATOM     34  N   ALA A   3       7.406  -7.254   0.663  1.00  0.00           N  
ATOM     35  CA  ALA A   3       8.233  -7.969   1.631  1.00  0.00           C  
ATOM     36  C   ALA A   3       7.476  -8.341   2.905  1.00  0.00           C  
ATOM     37  O   ALA A   3       7.570  -9.472   3.394  1.00  0.00           O  
ATOM     38  CB  ALA A   3       9.447  -7.128   1.986  1.00  0.00           C  
ATOM     39  H   ALA A   3       7.645  -6.334   0.404  1.00  0.00           H  
ATOM     40  HA  ALA A   3       8.592  -8.873   1.162  1.00  0.00           H  
ATOM     41  HB1 ALA A   3      10.110  -7.697   2.620  1.00  0.00           H  
ATOM     42  HB2 ALA A   3       9.120  -6.241   2.511  1.00  0.00           H  
ATOM     43  HB3 ALA A   3       9.963  -6.835   1.084  1.00  0.00           H  
ATOM     44  N   ASN A   4       6.728  -7.405   3.427  1.00  0.00           N  
ATOM     45  CA  ASN A   4       6.035  -7.604   4.696  1.00  0.00           C  
ATOM     46  C   ASN A   4       4.745  -8.361   4.529  1.00  0.00           C  
ATOM     47  O   ASN A   4       4.502  -9.349   5.225  1.00  0.00           O  
ATOM     48  CB  ASN A   4       5.800  -6.270   5.424  1.00  0.00           C  
ATOM     49  CG  ASN A   4       7.081  -5.668   5.971  1.00  0.00           C  
ATOM     50  OD1 ASN A   4       7.462  -5.918   7.112  1.00  0.00           O  
ATOM     51  ND2 ASN A   4       7.753  -4.882   5.175  1.00  0.00           N  
ATOM     52  H   ASN A   4       6.638  -6.554   2.944  1.00  0.00           H  
ATOM     53  HA  ASN A   4       6.689  -8.206   5.310  1.00  0.00           H  
ATOM     54  HB2 ASN A   4       5.370  -5.565   4.728  1.00  0.00           H  
ATOM     55  HB3 ASN A   4       5.112  -6.415   6.244  1.00  0.00           H  
ATOM     56 HD21 ASN A   4       7.405  -4.719   4.269  1.00  0.00           H  
ATOM     57 HD22 ASN A   4       8.583  -4.470   5.496  1.00  0.00           H  
ATOM     58  N   LEU A   5       3.941  -7.951   3.574  1.00  0.00           N  
ATOM     59  CA  LEU A   5       2.639  -8.563   3.375  1.00  0.00           C  
ATOM     60  C   LEU A   5       2.794  -9.885   2.655  1.00  0.00           C  
ATOM     61  O   LEU A   5       1.971 -10.799   2.817  1.00  0.00           O  
ATOM     62  CB  LEU A   5       1.782  -7.649   2.525  1.00  0.00           C  
ATOM     63  CG  LEU A   5       1.647  -6.212   3.008  1.00  0.00           C  
ATOM     64  CD1 LEU A   5       1.034  -5.381   1.918  1.00  0.00           C  
ATOM     65  CD2 LEU A   5       0.811  -6.132   4.277  1.00  0.00           C  
ATOM     66  H   LEU A   5       4.220  -7.222   2.976  1.00  0.00           H  
ATOM     67  HA  LEU A   5       2.159  -8.709   4.331  1.00  0.00           H  
ATOM     68  HB2 LEU A   5       2.215  -7.629   1.535  1.00  0.00           H  
ATOM     69  HB3 LEU A   5       0.795  -8.079   2.453  1.00  0.00           H  
ATOM     70  HG  LEU A   5       2.630  -5.815   3.216  1.00  0.00           H  
ATOM     71 HD11 LEU A   5       0.053  -5.763   1.681  1.00  0.00           H  
ATOM     72 HD12 LEU A   5       1.672  -5.464   1.046  1.00  0.00           H  
ATOM     73 HD13 LEU A   5       0.970  -4.351   2.233  1.00  0.00           H  
ATOM     74 HD21 LEU A   5      -0.182  -6.506   4.076  1.00  0.00           H  
ATOM     75 HD22 LEU A   5       0.749  -5.103   4.600  1.00  0.00           H  
ATOM     76 HD23 LEU A   5       1.274  -6.724   5.051  1.00  0.00           H  
ATOM     77  N   GLY A   6       3.849  -9.995   1.860  1.00  0.00           N  
ATOM     78  CA  GLY A   6       4.106 -11.216   1.157  1.00  0.00           C  
ATOM     79  C   GLY A   6       3.240 -11.294  -0.055  1.00  0.00           C  
ATOM     80  O   GLY A   6       2.678 -12.350  -0.375  1.00  0.00           O  
ATOM     81  H   GLY A   6       4.447  -9.227   1.691  1.00  0.00           H  
ATOM     82  HA2 GLY A   6       5.146 -11.250   0.866  1.00  0.00           H  
ATOM     83  HA3 GLY A   6       3.881 -12.050   1.805  1.00  0.00           H  
ATOM     84  N   ILE A   7       3.118 -10.183  -0.726  1.00  0.00           N  
ATOM     85  CA  ILE A   7       2.246 -10.084  -1.886  1.00  0.00           C  
ATOM     86  C   ILE A   7       3.066  -9.976  -3.146  1.00  0.00           C  
ATOM     87  O   ILE A   7       4.296  -9.952  -3.078  1.00  0.00           O  
ATOM     88  CB  ILE A   7       1.263  -8.884  -1.793  1.00  0.00           C  
ATOM     89  CG1 ILE A   7       2.020  -7.553  -1.617  1.00  0.00           C  
ATOM     90  CG2 ILE A   7       0.253  -9.101  -0.669  1.00  0.00           C  
ATOM     91  CD1 ILE A   7       1.125  -6.331  -1.613  1.00  0.00           C  
ATOM     92  H   ILE A   7       3.679  -9.421  -0.459  1.00  0.00           H  
ATOM     93  HA  ILE A   7       1.673 -10.999  -1.933  1.00  0.00           H  
ATOM     94  HB  ILE A   7       0.715  -8.854  -2.722  1.00  0.00           H  
ATOM     95 HG12 ILE A   7       2.552  -7.573  -0.678  1.00  0.00           H  
ATOM     96 HG13 ILE A   7       2.730  -7.446  -2.424  1.00  0.00           H  
ATOM     97 HG21 ILE A   7       0.778  -9.210   0.269  1.00  0.00           H  
ATOM     98 HG22 ILE A   7      -0.321  -9.994  -0.866  1.00  0.00           H  
ATOM     99 HG23 ILE A   7      -0.411  -8.252  -0.613  1.00  0.00           H  
ATOM    100 HD11 ILE A   7       0.596  -6.269  -2.552  1.00  0.00           H  
ATOM    101 HD12 ILE A   7       1.728  -5.445  -1.481  1.00  0.00           H  
ATOM    102 HD13 ILE A   7       0.415  -6.407  -0.804  1.00  0.00           H  
ATOM    103  N   SER A   8       2.411  -9.929  -4.271  1.00  0.00           N  
ATOM    104  CA  SER A   8       3.085  -9.827  -5.531  1.00  0.00           C  
ATOM    105  C   SER A   8       3.520  -8.381  -5.783  1.00  0.00           C  
ATOM    106  O   SER A   8       2.970  -7.435  -5.182  1.00  0.00           O  
ATOM    107  CB  SER A   8       2.144 -10.288  -6.634  1.00  0.00           C  
ATOM    108  OG  SER A   8       0.983  -9.474  -6.670  1.00  0.00           O  
ATOM    109  H   SER A   8       1.430  -9.964  -4.288  1.00  0.00           H  
ATOM    110  HA  SER A   8       3.951 -10.472  -5.520  1.00  0.00           H  
ATOM    111  HB2 SER A   8       2.645 -10.227  -7.587  1.00  0.00           H  
ATOM    112  HB3 SER A   8       1.845 -11.308  -6.449  1.00  0.00           H  
ATOM    113  HG  SER A   8       0.233 -10.046  -6.867  1.00  0.00           H  
ATOM    114  N   SER A   9       4.480  -8.208  -6.670  1.00  0.00           N  
ATOM    115  CA  SER A   9       4.955  -6.904  -7.045  1.00  0.00           C  
ATOM    116  C   SER A   9       3.835  -6.127  -7.771  1.00  0.00           C  
ATOM    117  O   SER A   9       3.732  -4.891  -7.662  1.00  0.00           O  
ATOM    118  CB  SER A   9       6.163  -7.089  -7.951  1.00  0.00           C  
ATOM    119  OG  SER A   9       7.106  -7.962  -7.337  1.00  0.00           O  
ATOM    120  H   SER A   9       4.916  -8.979  -7.091  1.00  0.00           H  
ATOM    121  HA  SER A   9       5.256  -6.374  -6.154  1.00  0.00           H  
ATOM    122  HB2 SER A   9       5.834  -7.537  -8.876  1.00  0.00           H  
ATOM    123  HB3 SER A   9       6.634  -6.137  -8.142  1.00  0.00           H  
ATOM    124  HG  SER A   9       7.377  -7.566  -6.498  1.00  0.00           H  
ATOM    125  N   TYR A  10       2.992  -6.876  -8.468  1.00  0.00           N  
ATOM    126  CA  TYR A  10       1.857  -6.348  -9.206  1.00  0.00           C  
ATOM    127  C   TYR A  10       0.875  -5.709  -8.224  1.00  0.00           C  
ATOM    128  O   TYR A  10       0.557  -4.517  -8.325  1.00  0.00           O  
ATOM    129  CB  TYR A  10       1.179  -7.515  -9.926  1.00  0.00           C  
ATOM    130  CG  TYR A  10       0.134  -7.174 -10.976  1.00  0.00           C  
ATOM    131  CD1 TYR A  10      -1.111  -6.637 -10.639  1.00  0.00           C  
ATOM    132  CD2 TYR A  10       0.389  -7.433 -12.314  1.00  0.00           C  
ATOM    133  CE1 TYR A  10      -2.051  -6.374 -11.615  1.00  0.00           C  
ATOM    134  CE2 TYR A  10      -0.551  -7.178 -13.285  1.00  0.00           C  
ATOM    135  CZ  TYR A  10      -1.767  -6.651 -12.931  1.00  0.00           C  
ATOM    136  OH  TYR A  10      -2.714  -6.403 -13.907  1.00  0.00           O  
ATOM    137  H   TYR A  10       3.144  -7.846  -8.490  1.00  0.00           H  
ATOM    138  HA  TYR A  10       2.193  -5.625  -9.934  1.00  0.00           H  
ATOM    139  HB2 TYR A  10       1.940  -8.095 -10.427  1.00  0.00           H  
ATOM    140  HB3 TYR A  10       0.709  -8.142  -9.181  1.00  0.00           H  
ATOM    141  HD1 TYR A  10      -1.343  -6.409  -9.608  1.00  0.00           H  
ATOM    142  HD2 TYR A  10       1.347  -7.848 -12.592  1.00  0.00           H  
ATOM    143  HE1 TYR A  10      -3.011  -5.961 -11.344  1.00  0.00           H  
ATOM    144  HE2 TYR A  10      -0.330  -7.388 -14.320  1.00  0.00           H  
ATOM    145  HH  TYR A  10      -2.800  -7.229 -14.405  1.00  0.00           H  
ATOM    146  N   ALA A  11       0.437  -6.504  -7.245  1.00  0.00           N  
ATOM    147  CA  ALA A  11      -0.529  -6.058  -6.255  1.00  0.00           C  
ATOM    148  C   ALA A  11       0.020  -4.924  -5.428  1.00  0.00           C  
ATOM    149  O   ALA A  11      -0.694  -3.980  -5.140  1.00  0.00           O  
ATOM    150  CB  ALA A  11      -0.971  -7.210  -5.365  1.00  0.00           C  
ATOM    151  H   ALA A  11       0.773  -7.427  -7.183  1.00  0.00           H  
ATOM    152  HA  ALA A  11      -1.398  -5.673  -6.769  1.00  0.00           H  
ATOM    153  HB1 ALA A  11      -0.125  -7.571  -4.800  1.00  0.00           H  
ATOM    154  HB2 ALA A  11      -1.361  -8.009  -5.978  1.00  0.00           H  
ATOM    155  HB3 ALA A  11      -1.738  -6.868  -4.686  1.00  0.00           H  
ATOM    156  N   ALA A  12       1.299  -4.999  -5.086  1.00  0.00           N  
ATOM    157  CA  ALA A  12       1.952  -3.963  -4.292  1.00  0.00           C  
ATOM    158  C   ALA A  12       1.893  -2.614  -4.983  1.00  0.00           C  
ATOM    159  O   ALA A  12       1.617  -1.602  -4.353  1.00  0.00           O  
ATOM    160  CB  ALA A  12       3.386  -4.335  -4.011  1.00  0.00           C  
ATOM    161  H   ALA A  12       1.816  -5.789  -5.359  1.00  0.00           H  
ATOM    162  HA  ALA A  12       1.429  -3.893  -3.349  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       3.931  -4.388  -4.942  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       3.420  -5.296  -3.519  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       3.836  -3.588  -3.375  1.00  0.00           H  
ATOM    166  N   LYS A  13       2.112  -2.615  -6.291  1.00  0.00           N  
ATOM    167  CA  LYS A  13       2.097  -1.387  -7.075  1.00  0.00           C  
ATOM    168  C   LYS A  13       0.686  -0.810  -7.086  1.00  0.00           C  
ATOM    169  O   LYS A  13       0.481   0.414  -7.064  1.00  0.00           O  
ATOM    170  CB  LYS A  13       2.518  -1.678  -8.502  1.00  0.00           C  
ATOM    171  CG  LYS A  13       2.736  -0.430  -9.349  1.00  0.00           C  
ATOM    172  CD  LYS A  13       2.931  -0.765 -10.817  1.00  0.00           C  
ATOM    173  CE  LYS A  13       1.669  -1.370 -11.413  1.00  0.00           C  
ATOM    174  NZ  LYS A  13       1.802  -1.642 -12.847  1.00  0.00           N  
ATOM    175  H   LYS A  13       2.280  -3.473  -6.739  1.00  0.00           H  
ATOM    176  HA  LYS A  13       2.781  -0.680  -6.632  1.00  0.00           H  
ATOM    177  HB2 LYS A  13       3.419  -2.271  -8.481  1.00  0.00           H  
ATOM    178  HB3 LYS A  13       1.735  -2.266  -8.954  1.00  0.00           H  
ATOM    179  HG2 LYS A  13       1.875   0.213  -9.250  1.00  0.00           H  
ATOM    180  HG3 LYS A  13       3.613   0.087  -8.984  1.00  0.00           H  
ATOM    181  HD2 LYS A  13       3.175   0.139 -11.356  1.00  0.00           H  
ATOM    182  HD3 LYS A  13       3.741  -1.473 -10.912  1.00  0.00           H  
ATOM    183  HE2 LYS A  13       1.456  -2.305 -10.918  1.00  0.00           H  
ATOM    184  HE3 LYS A  13       0.847  -0.690 -11.255  1.00  0.00           H  
ATOM    185  HZ1 LYS A  13       0.901  -1.998 -13.224  1.00  0.00           H  
ATOM    186  HZ2 LYS A  13       2.533  -2.359 -13.019  1.00  0.00           H  
ATOM    187  HZ3 LYS A  13       2.057  -0.784 -13.376  1.00  0.00           H  
ATOM    188  N   LYS A  14      -0.274  -1.703  -7.125  1.00  0.00           N  
ATOM    189  CA  LYS A  14      -1.664  -1.334  -7.100  1.00  0.00           C  
ATOM    190  C   LYS A  14      -2.052  -0.751  -5.758  1.00  0.00           C  
ATOM    191  O   LYS A  14      -2.746   0.259  -5.700  1.00  0.00           O  
ATOM    192  CB  LYS A  14      -2.538  -2.504  -7.459  1.00  0.00           C  
ATOM    193  CG  LYS A  14      -2.326  -2.969  -8.883  1.00  0.00           C  
ATOM    194  CD  LYS A  14      -3.427  -3.886  -9.326  1.00  0.00           C  
ATOM    195  CE  LYS A  14      -4.757  -3.148  -9.480  1.00  0.00           C  
ATOM    196  NZ  LYS A  14      -4.722  -2.140 -10.566  1.00  0.00           N  
ATOM    197  H   LYS A  14      -0.013  -2.648  -7.172  1.00  0.00           H  
ATOM    198  HA  LYS A  14      -1.798  -0.578  -7.860  1.00  0.00           H  
ATOM    199  HB2 LYS A  14      -2.296  -3.320  -6.794  1.00  0.00           H  
ATOM    200  HB3 LYS A  14      -3.571  -2.239  -7.324  1.00  0.00           H  
ATOM    201  HG2 LYS A  14      -2.298  -2.112  -9.537  1.00  0.00           H  
ATOM    202  HG3 LYS A  14      -1.384  -3.494  -8.940  1.00  0.00           H  
ATOM    203  HD2 LYS A  14      -3.142  -4.299 -10.279  1.00  0.00           H  
ATOM    204  HD3 LYS A  14      -3.528  -4.658  -8.581  1.00  0.00           H  
ATOM    205  HE2 LYS A  14      -5.533  -3.866  -9.699  1.00  0.00           H  
ATOM    206  HE3 LYS A  14      -4.994  -2.647  -8.553  1.00  0.00           H  
ATOM    207  HZ1 LYS A  14      -4.590  -2.616 -11.483  1.00  0.00           H  
ATOM    208  HZ2 LYS A  14      -3.946  -1.461 -10.440  1.00  0.00           H  
ATOM    209  HZ3 LYS A  14      -5.616  -1.610 -10.609  1.00  0.00           H  
ATOM    210  N   VAL A  15      -1.587  -1.389  -4.678  1.00  0.00           N  
ATOM    211  CA  VAL A  15      -1.775  -0.871  -3.312  1.00  0.00           C  
ATOM    212  C   VAL A  15      -1.249   0.560  -3.235  1.00  0.00           C  
ATOM    213  O   VAL A  15      -1.919   1.447  -2.700  1.00  0.00           O  
ATOM    214  CB  VAL A  15      -1.027  -1.725  -2.243  1.00  0.00           C  
ATOM    215  CG1 VAL A  15      -1.224  -1.153  -0.843  1.00  0.00           C  
ATOM    216  CG2 VAL A  15      -1.475  -3.170  -2.279  1.00  0.00           C  
ATOM    217  H   VAL A  15      -1.136  -2.255  -4.813  1.00  0.00           H  
ATOM    218  HA  VAL A  15      -2.833  -0.870  -3.094  1.00  0.00           H  
ATOM    219  HB  VAL A  15       0.026  -1.686  -2.477  1.00  0.00           H  
ATOM    220 HG11 VAL A  15      -0.700  -1.766  -0.125  1.00  0.00           H  
ATOM    221 HG12 VAL A  15      -2.278  -1.136  -0.606  1.00  0.00           H  
ATOM    222 HG13 VAL A  15      -0.834  -0.147  -0.809  1.00  0.00           H  
ATOM    223 HG21 VAL A  15      -2.537  -3.230  -2.097  1.00  0.00           H  
ATOM    224 HG22 VAL A  15      -0.944  -3.730  -1.522  1.00  0.00           H  
ATOM    225 HG23 VAL A  15      -1.251  -3.584  -3.252  1.00  0.00           H  
ATOM    226  N   ILE A  16      -0.057   0.766  -3.811  1.00  0.00           N  
ATOM    227  CA  ILE A  16       0.593   2.076  -3.872  1.00  0.00           C  
ATOM    228  C   ILE A  16      -0.325   3.115  -4.490  1.00  0.00           C  
ATOM    229  O   ILE A  16      -0.482   4.206  -3.953  1.00  0.00           O  
ATOM    230  CB  ILE A  16       1.917   2.017  -4.684  1.00  0.00           C  
ATOM    231  CG1 ILE A  16       2.956   1.152  -3.976  1.00  0.00           C  
ATOM    232  CG2 ILE A  16       2.477   3.407  -4.955  1.00  0.00           C  
ATOM    233  CD1 ILE A  16       3.354   1.657  -2.608  1.00  0.00           C  
ATOM    234  H   ILE A  16       0.403  -0.010  -4.204  1.00  0.00           H  
ATOM    235  HA  ILE A  16       0.827   2.379  -2.862  1.00  0.00           H  
ATOM    236  HB  ILE A  16       1.691   1.565  -5.639  1.00  0.00           H  
ATOM    237 HG12 ILE A  16       2.556   0.157  -3.853  1.00  0.00           H  
ATOM    238 HG13 ILE A  16       3.841   1.101  -4.591  1.00  0.00           H  
ATOM    239 HG21 ILE A  16       3.348   3.316  -5.586  1.00  0.00           H  
ATOM    240 HG22 ILE A  16       2.748   3.871  -4.018  1.00  0.00           H  
ATOM    241 HG23 ILE A  16       1.727   4.008  -5.447  1.00  0.00           H  
ATOM    242 HD11 ILE A  16       3.716   2.672  -2.683  1.00  0.00           H  
ATOM    243 HD12 ILE A  16       4.134   1.025  -2.208  1.00  0.00           H  
ATOM    244 HD13 ILE A  16       2.502   1.619  -1.946  1.00  0.00           H  
ATOM    245  N   ASP A  17      -0.940   2.760  -5.597  1.00  0.00           N  
ATOM    246  CA  ASP A  17      -1.839   3.665  -6.294  1.00  0.00           C  
ATOM    247  C   ASP A  17      -2.992   4.052  -5.397  1.00  0.00           C  
ATOM    248  O   ASP A  17      -3.281   5.223  -5.218  1.00  0.00           O  
ATOM    249  CB  ASP A  17      -2.378   3.025  -7.574  1.00  0.00           C  
ATOM    250  CG  ASP A  17      -3.349   3.922  -8.329  1.00  0.00           C  
ATOM    251  OD1 ASP A  17      -2.905   4.729  -9.184  1.00  0.00           O  
ATOM    252  OD2 ASP A  17      -4.569   3.803  -8.121  1.00  0.00           O  
ATOM    253  H   ASP A  17      -0.788   1.853  -5.940  1.00  0.00           H  
ATOM    254  HA  ASP A  17      -1.284   4.555  -6.554  1.00  0.00           H  
ATOM    255  HB2 ASP A  17      -1.553   2.781  -8.227  1.00  0.00           H  
ATOM    256  HB3 ASP A  17      -2.892   2.113  -7.310  1.00  0.00           H  
ATOM    257  N   ILE A  18      -3.587   3.070  -4.776  1.00  0.00           N  
ATOM    258  CA  ILE A  18      -4.758   3.282  -3.941  1.00  0.00           C  
ATOM    259  C   ILE A  18      -4.415   4.126  -2.697  1.00  0.00           C  
ATOM    260  O   ILE A  18      -5.077   5.121  -2.421  1.00  0.00           O  
ATOM    261  CB  ILE A  18      -5.377   1.945  -3.487  1.00  0.00           C  
ATOM    262  CG1 ILE A  18      -5.638   1.034  -4.685  1.00  0.00           C  
ATOM    263  CG2 ILE A  18      -6.675   2.207  -2.737  1.00  0.00           C  
ATOM    264  CD1 ILE A  18      -6.008  -0.384  -4.310  1.00  0.00           C  
ATOM    265  H   ILE A  18      -3.225   2.162  -4.882  1.00  0.00           H  
ATOM    266  HA  ILE A  18      -5.470   3.821  -4.552  1.00  0.00           H  
ATOM    267  HB  ILE A  18      -4.682   1.459  -2.817  1.00  0.00           H  
ATOM    268 HG12 ILE A  18      -6.460   1.438  -5.257  1.00  0.00           H  
ATOM    269 HG13 ILE A  18      -4.755   0.998  -5.306  1.00  0.00           H  
ATOM    270 HG21 ILE A  18      -7.088   1.272  -2.386  1.00  0.00           H  
ATOM    271 HG22 ILE A  18      -7.381   2.688  -3.400  1.00  0.00           H  
ATOM    272 HG23 ILE A  18      -6.468   2.853  -1.898  1.00  0.00           H  
ATOM    273 HD11 ILE A  18      -5.196  -0.827  -3.750  1.00  0.00           H  
ATOM    274 HD12 ILE A  18      -6.169  -0.958  -5.211  1.00  0.00           H  
ATOM    275 HD13 ILE A  18      -6.907  -0.382  -3.713  1.00  0.00           H  
ATOM    276  N   ILE A  19      -3.382   3.732  -1.964  1.00  0.00           N  
ATOM    277  CA  ILE A  19      -2.973   4.478  -0.756  1.00  0.00           C  
ATOM    278  C   ILE A  19      -2.542   5.916  -1.093  1.00  0.00           C  
ATOM    279  O   ILE A  19      -2.644   6.821  -0.252  1.00  0.00           O  
ATOM    280  CB  ILE A  19      -1.817   3.785   0.027  1.00  0.00           C  
ATOM    281  CG1 ILE A  19      -0.558   3.697  -0.848  1.00  0.00           C  
ATOM    282  CG2 ILE A  19      -2.246   2.404   0.523  1.00  0.00           C  
ATOM    283  CD1 ILE A  19       0.651   3.121  -0.172  1.00  0.00           C  
ATOM    284  H   ILE A  19      -2.904   2.909  -2.224  1.00  0.00           H  
ATOM    285  HA  ILE A  19      -3.839   4.535  -0.113  1.00  0.00           H  
ATOM    286  HB  ILE A  19      -1.598   4.391   0.894  1.00  0.00           H  
ATOM    287 HG12 ILE A  19      -0.780   3.073  -1.701  1.00  0.00           H  
ATOM    288 HG13 ILE A  19      -0.310   4.688  -1.199  1.00  0.00           H  
ATOM    289 HG21 ILE A  19      -2.521   1.791  -0.323  1.00  0.00           H  
ATOM    290 HG22 ILE A  19      -3.090   2.502   1.188  1.00  0.00           H  
ATOM    291 HG23 ILE A  19      -1.424   1.941   1.050  1.00  0.00           H  
ATOM    292 HD11 ILE A  19       0.450   2.104   0.128  1.00  0.00           H  
ATOM    293 HD12 ILE A  19       0.891   3.714   0.699  1.00  0.00           H  
ATOM    294 HD13 ILE A  19       1.488   3.143  -0.854  1.00  0.00           H  
ATOM    295  N   ASN A  20      -2.060   6.117  -2.303  1.00  0.00           N  
ATOM    296  CA  ASN A  20      -1.594   7.419  -2.734  1.00  0.00           C  
ATOM    297  C   ASN A  20      -2.785   8.285  -3.170  1.00  0.00           C  
ATOM    298  O   ASN A  20      -2.835   9.483  -2.894  1.00  0.00           O  
ATOM    299  CB  ASN A  20      -0.602   7.244  -3.901  1.00  0.00           C  
ATOM    300  CG  ASN A  20       0.292   8.445  -4.159  1.00  0.00           C  
ATOM    301  OD1 ASN A  20      -0.071   9.584  -3.910  1.00  0.00           O  
ATOM    302  ND2 ASN A  20       1.479   8.185  -4.653  1.00  0.00           N  
ATOM    303  H   ASN A  20      -1.982   5.353  -2.918  1.00  0.00           H  
ATOM    304  HA  ASN A  20      -1.085   7.894  -1.908  1.00  0.00           H  
ATOM    305  HB2 ASN A  20       0.037   6.399  -3.690  1.00  0.00           H  
ATOM    306  HB3 ASN A  20      -1.163   7.036  -4.799  1.00  0.00           H  
ATOM    307 HD21 ASN A  20       1.712   7.250  -4.829  1.00  0.00           H  
ATOM    308 HD22 ASN A  20       2.102   8.926  -4.818  1.00  0.00           H  
ATOM    309  N   THR A  21      -3.749   7.665  -3.810  1.00  0.00           N  
ATOM    310  CA  THR A  21      -4.910   8.369  -4.331  1.00  0.00           C  
ATOM    311  C   THR A  21      -5.957   8.654  -3.247  1.00  0.00           C  
ATOM    312  O   THR A  21      -6.481   9.775  -3.148  1.00  0.00           O  
ATOM    313  CB  THR A  21      -5.568   7.563  -5.479  1.00  0.00           C  
ATOM    314  OG1 THR A  21      -5.820   6.218  -5.050  1.00  0.00           O  
ATOM    315  CG2 THR A  21      -4.677   7.500  -6.687  1.00  0.00           C  
ATOM    316  H   THR A  21      -3.685   6.696  -3.948  1.00  0.00           H  
ATOM    317  HA  THR A  21      -4.569   9.308  -4.739  1.00  0.00           H  
ATOM    318  HB  THR A  21      -6.502   8.032  -5.746  1.00  0.00           H  
ATOM    319  HG1 THR A  21      -4.995   5.728  -5.180  1.00  0.00           H  
ATOM    320 HG21 THR A  21      -5.173   6.901  -7.434  1.00  0.00           H  
ATOM    321 HG22 THR A  21      -3.777   6.985  -6.382  1.00  0.00           H  
ATOM    322 HG23 THR A  21      -4.452   8.487  -7.062  1.00  0.00           H  
ATOM    323  N   GLY A  22      -6.237   7.650  -2.441  1.00  0.00           N  
ATOM    324  CA  GLY A  22      -7.269   7.737  -1.445  1.00  0.00           C  
ATOM    325  C   GLY A  22      -6.949   8.663  -0.292  1.00  0.00           C  
ATOM    326  O   GLY A  22      -5.779   8.795   0.137  1.00  0.00           O  
ATOM    327  H   GLY A  22      -5.729   6.813  -2.540  1.00  0.00           H  
ATOM    328  HA2 GLY A  22      -8.170   8.094  -1.922  1.00  0.00           H  
ATOM    329  HA3 GLY A  22      -7.461   6.748  -1.059  1.00  0.00           H  
ATOM    330  N   SER A  23      -7.985   9.268   0.221  1.00  0.00           N  
ATOM    331  CA  SER A  23      -7.900  10.187   1.310  1.00  0.00           C  
ATOM    332  C   SER A  23      -8.163   9.490   2.634  1.00  0.00           C  
ATOM    333  O   SER A  23      -7.231   9.221   3.399  1.00  0.00           O  
ATOM    334  CB  SER A  23      -8.912  11.293   1.089  1.00  0.00           C  
ATOM    335  OG  SER A  23      -8.573  12.056  -0.069  1.00  0.00           O  
ATOM    336  H   SER A  23      -8.877   9.081  -0.145  1.00  0.00           H  
ATOM    337  HA  SER A  23      -6.914  10.626   1.321  1.00  0.00           H  
ATOM    338  HB2 SER A  23      -9.861  10.799   0.921  1.00  0.00           H  
ATOM    339  HB3 SER A  23      -8.989  11.913   1.967  1.00  0.00           H  
ATOM    340  HG  SER A  23      -7.616  12.200  -0.010  1.00  0.00           H  
ATOM    341  N   ALA A  24      -9.419   9.169   2.881  1.00  0.00           N  
ATOM    342  CA  ALA A  24      -9.819   8.531   4.116  1.00  0.00           C  
ATOM    343  C   ALA A  24      -9.227   7.146   4.198  1.00  0.00           C  
ATOM    344  O   ALA A  24      -9.381   6.342   3.275  1.00  0.00           O  
ATOM    345  CB  ALA A  24     -11.329   8.474   4.240  1.00  0.00           C  
ATOM    346  H   ALA A  24     -10.093   9.357   2.194  1.00  0.00           H  
ATOM    347  HA  ALA A  24      -9.428   9.126   4.929  1.00  0.00           H  
ATOM    348  HB1 ALA A  24     -11.746   9.465   4.138  1.00  0.00           H  
ATOM    349  HB2 ALA A  24     -11.592   8.068   5.205  1.00  0.00           H  
ATOM    350  HB3 ALA A  24     -11.727   7.831   3.467  1.00  0.00           H  
ATOM    351  N   VAL A  25      -8.554   6.877   5.294  1.00  0.00           N  
ATOM    352  CA  VAL A  25      -7.874   5.613   5.520  1.00  0.00           C  
ATOM    353  C   VAL A  25      -8.832   4.442   5.394  1.00  0.00           C  
ATOM    354  O   VAL A  25      -8.534   3.472   4.703  1.00  0.00           O  
ATOM    355  CB  VAL A  25      -7.160   5.601   6.894  1.00  0.00           C  
ATOM    356  CG1 VAL A  25      -6.486   4.260   7.166  1.00  0.00           C  
ATOM    357  CG2 VAL A  25      -6.133   6.721   6.953  1.00  0.00           C  
ATOM    358  H   VAL A  25      -8.510   7.573   5.988  1.00  0.00           H  
ATOM    359  HA  VAL A  25      -7.132   5.507   4.745  1.00  0.00           H  
ATOM    360  HB  VAL A  25      -7.908   5.788   7.650  1.00  0.00           H  
ATOM    361 HG11 VAL A  25      -7.231   3.479   7.155  1.00  0.00           H  
ATOM    362 HG12 VAL A  25      -6.005   4.286   8.133  1.00  0.00           H  
ATOM    363 HG13 VAL A  25      -5.749   4.066   6.401  1.00  0.00           H  
ATOM    364 HG21 VAL A  25      -5.633   6.706   7.909  1.00  0.00           H  
ATOM    365 HG22 VAL A  25      -6.623   7.673   6.816  1.00  0.00           H  
ATOM    366 HG23 VAL A  25      -5.404   6.580   6.168  1.00  0.00           H  
ATOM    367  N   ALA A  26      -9.997   4.568   5.999  1.00  0.00           N  
ATOM    368  CA  ALA A  26     -11.022   3.530   5.926  1.00  0.00           C  
ATOM    369  C   ALA A  26     -11.449   3.267   4.477  1.00  0.00           C  
ATOM    370  O   ALA A  26     -11.691   2.121   4.085  1.00  0.00           O  
ATOM    371  CB  ALA A  26     -12.217   3.910   6.767  1.00  0.00           C  
ATOM    372  H   ALA A  26     -10.162   5.382   6.526  1.00  0.00           H  
ATOM    373  HA  ALA A  26     -10.598   2.621   6.322  1.00  0.00           H  
ATOM    374  HB1 ALA A  26     -12.669   4.804   6.363  1.00  0.00           H  
ATOM    375  HB2 ALA A  26     -11.900   4.092   7.783  1.00  0.00           H  
ATOM    376  HB3 ALA A  26     -12.938   3.105   6.752  1.00  0.00           H  
ATOM    377  N   THR A  27     -11.473   4.317   3.684  1.00  0.00           N  
ATOM    378  CA  THR A  27     -11.862   4.237   2.296  1.00  0.00           C  
ATOM    379  C   THR A  27     -10.785   3.493   1.495  1.00  0.00           C  
ATOM    380  O   THR A  27     -11.090   2.669   0.616  1.00  0.00           O  
ATOM    381  CB  THR A  27     -12.090   5.669   1.761  1.00  0.00           C  
ATOM    382  OG1 THR A  27     -13.072   6.293   2.601  1.00  0.00           O  
ATOM    383  CG2 THR A  27     -12.586   5.677   0.320  1.00  0.00           C  
ATOM    384  H   THR A  27     -11.194   5.190   4.036  1.00  0.00           H  
ATOM    385  HA  THR A  27     -12.789   3.687   2.232  1.00  0.00           H  
ATOM    386  HB  THR A  27     -11.173   6.239   1.841  1.00  0.00           H  
ATOM    387  HG1 THR A  27     -13.477   5.594   3.136  1.00  0.00           H  
ATOM    388 HG21 THR A  27     -12.689   6.704  -0.003  1.00  0.00           H  
ATOM    389 HG22 THR A  27     -13.540   5.174   0.253  1.00  0.00           H  
ATOM    390 HG23 THR A  27     -11.863   5.178  -0.308  1.00  0.00           H  
ATOM    391  N   ILE A  28      -9.541   3.737   1.857  1.00  0.00           N  
ATOM    392  CA  ILE A  28      -8.410   3.103   1.233  1.00  0.00           C  
ATOM    393  C   ILE A  28      -8.385   1.630   1.566  1.00  0.00           C  
ATOM    394  O   ILE A  28      -8.324   0.813   0.662  1.00  0.00           O  
ATOM    395  CB  ILE A  28      -7.110   3.769   1.694  1.00  0.00           C  
ATOM    396  CG1 ILE A  28      -7.132   5.231   1.308  1.00  0.00           C  
ATOM    397  CG2 ILE A  28      -5.892   3.080   1.092  1.00  0.00           C  
ATOM    398  CD1 ILE A  28      -6.031   6.022   1.921  1.00  0.00           C  
ATOM    399  H   ILE A  28      -9.364   4.384   2.576  1.00  0.00           H  
ATOM    400  HA  ILE A  28      -8.500   3.206   0.164  1.00  0.00           H  
ATOM    401  HB  ILE A  28      -7.050   3.701   2.769  1.00  0.00           H  
ATOM    402 HG12 ILE A  28      -7.026   5.298   0.236  1.00  0.00           H  
ATOM    403 HG13 ILE A  28      -8.075   5.667   1.605  1.00  0.00           H  
ATOM    404 HG21 ILE A  28      -4.998   3.562   1.457  1.00  0.00           H  
ATOM    405 HG22 ILE A  28      -5.926   3.159   0.016  1.00  0.00           H  
ATOM    406 HG23 ILE A  28      -5.885   2.040   1.381  1.00  0.00           H  
ATOM    407 HD11 ILE A  28      -6.106   7.049   1.601  1.00  0.00           H  
ATOM    408 HD12 ILE A  28      -5.079   5.609   1.621  1.00  0.00           H  
ATOM    409 HD13 ILE A  28      -6.138   5.966   2.993  1.00  0.00           H  
ATOM    410  N   ILE A  29      -8.482   1.301   2.862  1.00  0.00           N  
ATOM    411  CA  ILE A  29      -8.469  -0.096   3.335  1.00  0.00           C  
ATOM    412  C   ILE A  29      -9.480  -0.936   2.553  1.00  0.00           C  
ATOM    413  O   ILE A  29      -9.171  -2.049   2.107  1.00  0.00           O  
ATOM    414  CB  ILE A  29      -8.838  -0.175   4.836  1.00  0.00           C  
ATOM    415  CG1 ILE A  29      -7.857   0.629   5.668  1.00  0.00           C  
ATOM    416  CG2 ILE A  29      -8.872  -1.630   5.322  1.00  0.00           C  
ATOM    417  CD1 ILE A  29      -8.308   0.817   7.084  1.00  0.00           C  
ATOM    418  H   ILE A  29      -8.555   2.018   3.535  1.00  0.00           H  
ATOM    419  HA  ILE A  29      -7.465  -0.476   3.202  1.00  0.00           H  
ATOM    420  HB  ILE A  29      -9.825   0.245   4.959  1.00  0.00           H  
ATOM    421 HG12 ILE A  29      -6.905   0.119   5.689  1.00  0.00           H  
ATOM    422 HG13 ILE A  29      -7.730   1.605   5.225  1.00  0.00           H  
ATOM    423 HG21 ILE A  29      -9.134  -1.654   6.369  1.00  0.00           H  
ATOM    424 HG22 ILE A  29      -7.900  -2.079   5.184  1.00  0.00           H  
ATOM    425 HG23 ILE A  29      -9.606  -2.182   4.753  1.00  0.00           H  
ATOM    426 HD11 ILE A  29      -8.434  -0.144   7.560  1.00  0.00           H  
ATOM    427 HD12 ILE A  29      -9.252   1.339   7.061  1.00  0.00           H  
ATOM    428 HD13 ILE A  29      -7.577   1.407   7.616  1.00  0.00           H  
ATOM    429  N   ALA A  30     -10.653  -0.362   2.338  1.00  0.00           N  
ATOM    430  CA  ALA A  30     -11.735  -1.026   1.650  1.00  0.00           C  
ATOM    431  C   ALA A  30     -11.360  -1.313   0.208  1.00  0.00           C  
ATOM    432  O   ALA A  30     -11.574  -2.425  -0.298  1.00  0.00           O  
ATOM    433  CB  ALA A  30     -12.984  -0.172   1.705  1.00  0.00           C  
ATOM    434  H   ALA A  30     -10.786   0.559   2.648  1.00  0.00           H  
ATOM    435  HA  ALA A  30     -11.937  -1.957   2.159  1.00  0.00           H  
ATOM    436  HB1 ALA A  30     -12.795   0.770   1.214  1.00  0.00           H  
ATOM    437  HB2 ALA A  30     -13.265   0.004   2.733  1.00  0.00           H  
ATOM    438  HB3 ALA A  30     -13.786  -0.683   1.195  1.00  0.00           H  
ATOM    439  N   LEU A  31     -10.756  -0.330  -0.436  1.00  0.00           N  
ATOM    440  CA  LEU A  31     -10.370  -0.462  -1.827  1.00  0.00           C  
ATOM    441  C   LEU A  31      -9.210  -1.432  -1.980  1.00  0.00           C  
ATOM    442  O   LEU A  31      -9.233  -2.301  -2.850  1.00  0.00           O  
ATOM    443  CB  LEU A  31     -10.013   0.897  -2.432  1.00  0.00           C  
ATOM    444  CG  LEU A  31     -11.153   1.911  -2.565  1.00  0.00           C  
ATOM    445  CD1 LEU A  31     -10.624   3.235  -3.089  1.00  0.00           C  
ATOM    446  CD2 LEU A  31     -12.240   1.376  -3.491  1.00  0.00           C  
ATOM    447  H   LEU A  31     -10.544   0.499   0.054  1.00  0.00           H  
ATOM    448  HA  LEU A  31     -11.216  -0.867  -2.361  1.00  0.00           H  
ATOM    449  HB2 LEU A  31      -9.256   1.338  -1.800  1.00  0.00           H  
ATOM    450  HB3 LEU A  31      -9.589   0.732  -3.411  1.00  0.00           H  
ATOM    451  HG  LEU A  31     -11.589   2.084  -1.592  1.00  0.00           H  
ATOM    452 HD11 LEU A  31      -9.885   3.625  -2.403  1.00  0.00           H  
ATOM    453 HD12 LEU A  31     -11.438   3.938  -3.178  1.00  0.00           H  
ATOM    454 HD13 LEU A  31     -10.170   3.085  -4.057  1.00  0.00           H  
ATOM    455 HD21 LEU A  31     -12.670   0.477  -3.074  1.00  0.00           H  
ATOM    456 HD22 LEU A  31     -11.814   1.159  -4.459  1.00  0.00           H  
ATOM    457 HD23 LEU A  31     -13.014   2.121  -3.602  1.00  0.00           H  
ATOM    458  N   VAL A  32      -8.224  -1.311  -1.106  1.00  0.00           N  
ATOM    459  CA  VAL A  32      -7.045  -2.160  -1.168  1.00  0.00           C  
ATOM    460  C   VAL A  32      -7.435  -3.614  -0.908  1.00  0.00           C  
ATOM    461  O   VAL A  32      -6.978  -4.524  -1.603  1.00  0.00           O  
ATOM    462  CB  VAL A  32      -5.929  -1.724  -0.170  1.00  0.00           C  
ATOM    463  CG1 VAL A  32      -4.659  -2.479  -0.429  1.00  0.00           C  
ATOM    464  CG2 VAL A  32      -5.643  -0.248  -0.259  1.00  0.00           C  
ATOM    465  H   VAL A  32      -8.293  -0.618  -0.410  1.00  0.00           H  
ATOM    466  HA  VAL A  32      -6.667  -2.103  -2.177  1.00  0.00           H  
ATOM    467  HB  VAL A  32      -6.262  -1.949   0.831  1.00  0.00           H  
ATOM    468 HG11 VAL A  32      -4.827  -3.544  -0.359  1.00  0.00           H  
ATOM    469 HG12 VAL A  32      -3.931  -2.163   0.306  1.00  0.00           H  
ATOM    470 HG13 VAL A  32      -4.294  -2.217  -1.411  1.00  0.00           H  
ATOM    471 HG21 VAL A  32      -6.534   0.300   0.010  1.00  0.00           H  
ATOM    472 HG22 VAL A  32      -5.345   0.008  -1.263  1.00  0.00           H  
ATOM    473 HG23 VAL A  32      -4.852  -0.001   0.432  1.00  0.00           H  
ATOM    474  N   THR A  33      -8.319  -3.821   0.054  1.00  0.00           N  
ATOM    475  CA  THR A  33      -8.806  -5.147   0.381  1.00  0.00           C  
ATOM    476  C   THR A  33      -9.527  -5.777  -0.815  1.00  0.00           C  
ATOM    477  O   THR A  33      -9.348  -6.962  -1.090  1.00  0.00           O  
ATOM    478  CB  THR A  33      -9.739  -5.115   1.620  1.00  0.00           C  
ATOM    479  OG1 THR A  33      -9.005  -4.634   2.764  1.00  0.00           O  
ATOM    480  CG2 THR A  33     -10.307  -6.497   1.930  1.00  0.00           C  
ATOM    481  H   THR A  33      -8.657  -3.052   0.568  1.00  0.00           H  
ATOM    482  HA  THR A  33      -7.951  -5.768   0.607  1.00  0.00           H  
ATOM    483  HB  THR A  33     -10.550  -4.431   1.415  1.00  0.00           H  
ATOM    484  HG1 THR A  33      -8.933  -3.670   2.671  1.00  0.00           H  
ATOM    485 HG21 THR A  33      -9.498  -7.184   2.131  1.00  0.00           H  
ATOM    486 HG22 THR A  33     -10.873  -6.849   1.080  1.00  0.00           H  
ATOM    487 HG23 THR A  33     -10.955  -6.440   2.792  1.00  0.00           H  
ATOM    488  N   ALA A  34     -10.255  -4.962  -1.560  1.00  0.00           N  
ATOM    489  CA  ALA A  34     -11.024  -5.447  -2.696  1.00  0.00           C  
ATOM    490  C   ALA A  34     -10.107  -5.864  -3.840  1.00  0.00           C  
ATOM    491  O   ALA A  34     -10.423  -6.770  -4.603  1.00  0.00           O  
ATOM    492  CB  ALA A  34     -12.013  -4.388  -3.161  1.00  0.00           C  
ATOM    493  H   ALA A  34     -10.271  -4.000  -1.356  1.00  0.00           H  
ATOM    494  HA  ALA A  34     -11.581  -6.313  -2.368  1.00  0.00           H  
ATOM    495  HB1 ALA A  34     -12.615  -4.784  -3.966  1.00  0.00           H  
ATOM    496  HB2 ALA A  34     -11.471  -3.521  -3.510  1.00  0.00           H  
ATOM    497  HB3 ALA A  34     -12.652  -4.104  -2.337  1.00  0.00           H  
ATOM    498  N   VAL A  35      -8.968  -5.218  -3.932  1.00  0.00           N  
ATOM    499  CA  VAL A  35      -8.021  -5.492  -4.989  1.00  0.00           C  
ATOM    500  C   VAL A  35      -7.088  -6.645  -4.621  1.00  0.00           C  
ATOM    501  O   VAL A  35      -6.848  -7.533  -5.427  1.00  0.00           O  
ATOM    502  CB  VAL A  35      -7.191  -4.231  -5.338  1.00  0.00           C  
ATOM    503  CG1 VAL A  35      -6.134  -4.532  -6.399  1.00  0.00           C  
ATOM    504  CG2 VAL A  35      -8.104  -3.113  -5.817  1.00  0.00           C  
ATOM    505  H   VAL A  35      -8.763  -4.523  -3.270  1.00  0.00           H  
ATOM    506  HA  VAL A  35      -8.585  -5.778  -5.864  1.00  0.00           H  
ATOM    507  HB  VAL A  35      -6.706  -3.909  -4.429  1.00  0.00           H  
ATOM    508 HG11 VAL A  35      -5.570  -3.636  -6.609  1.00  0.00           H  
ATOM    509 HG12 VAL A  35      -6.618  -4.872  -7.303  1.00  0.00           H  
ATOM    510 HG13 VAL A  35      -5.469  -5.302  -6.037  1.00  0.00           H  
ATOM    511 HG21 VAL A  35      -7.517  -2.252  -6.094  1.00  0.00           H  
ATOM    512 HG22 VAL A  35      -8.792  -2.846  -5.028  1.00  0.00           H  
ATOM    513 HG23 VAL A  35      -8.663  -3.453  -6.676  1.00  0.00           H  
ATOM    514  N   VAL A  36      -6.595  -6.659  -3.398  1.00  0.00           N  
ATOM    515  CA  VAL A  36      -5.630  -7.693  -3.023  1.00  0.00           C  
ATOM    516  C   VAL A  36      -6.315  -8.969  -2.554  1.00  0.00           C  
ATOM    517  O   VAL A  36      -5.713 -10.046  -2.588  1.00  0.00           O  
ATOM    518  CB  VAL A  36      -4.594  -7.219  -1.948  1.00  0.00           C  
ATOM    519  CG1 VAL A  36      -3.831  -6.001  -2.436  1.00  0.00           C  
ATOM    520  CG2 VAL A  36      -5.246  -6.948  -0.588  1.00  0.00           C  
ATOM    521  H   VAL A  36      -6.868  -5.953  -2.770  1.00  0.00           H  
ATOM    522  HA  VAL A  36      -5.090  -7.938  -3.926  1.00  0.00           H  
ATOM    523  HB  VAL A  36      -3.872  -8.016  -1.831  1.00  0.00           H  
ATOM    524 HG11 VAL A  36      -4.526  -5.195  -2.620  1.00  0.00           H  
ATOM    525 HG12 VAL A  36      -3.312  -6.242  -3.351  1.00  0.00           H  
ATOM    526 HG13 VAL A  36      -3.118  -5.695  -1.685  1.00  0.00           H  
ATOM    527 HG21 VAL A  36      -5.726  -7.849  -0.235  1.00  0.00           H  
ATOM    528 HG22 VAL A  36      -5.985  -6.168  -0.692  1.00  0.00           H  
ATOM    529 HG23 VAL A  36      -4.498  -6.642   0.131  1.00  0.00           H  
ATOM    530  N   GLY A  37      -7.567  -8.841  -2.114  1.00  0.00           N  
ATOM    531  CA  GLY A  37      -8.334  -9.991  -1.629  1.00  0.00           C  
ATOM    532  C   GLY A  37      -7.689 -10.634  -0.426  1.00  0.00           C  
ATOM    533  O   GLY A  37      -7.746 -11.853  -0.230  1.00  0.00           O  
ATOM    534  H   GLY A  37      -7.990  -7.952  -2.132  1.00  0.00           H  
ATOM    535  HA2 GLY A  37      -9.316  -9.650  -1.342  1.00  0.00           H  
ATOM    536  HA3 GLY A  37      -8.414 -10.722  -2.417  1.00  0.00           H  
ATOM    537  N   GLY A  38      -7.091  -9.813   0.376  1.00  0.00           N  
ATOM    538  CA  GLY A  38      -6.358 -10.300   1.522  1.00  0.00           C  
ATOM    539  C   GLY A  38      -6.707  -9.576   2.791  1.00  0.00           C  
ATOM    540  O   GLY A  38      -6.660 -10.140   3.859  1.00  0.00           O  
ATOM    541  H   GLY A  38      -7.196  -8.872   0.139  1.00  0.00           H  
ATOM    542  HA2 GLY A  38      -6.565 -11.351   1.651  1.00  0.00           H  
ATOM    543  HA3 GLY A  38      -5.303 -10.173   1.329  1.00  0.00           H  
ATOM    544  N   GLY A  39      -6.986  -8.289   2.684  1.00  0.00           N  
ATOM    545  CA  GLY A  39      -7.363  -7.501   3.864  1.00  0.00           C  
ATOM    546  C   GLY A  39      -6.161  -7.099   4.698  1.00  0.00           C  
ATOM    547  O   GLY A  39      -6.276  -6.294   5.613  1.00  0.00           O  
ATOM    548  H   GLY A  39      -6.944  -7.859   1.809  1.00  0.00           H  
ATOM    549  HA2 GLY A  39      -7.876  -6.608   3.541  1.00  0.00           H  
ATOM    550  HA3 GLY A  39      -8.031  -8.089   4.475  1.00  0.00           H  
ATOM    551  N   LEU A  40      -5.023  -7.684   4.353  1.00  0.00           N  
ATOM    552  CA  LEU A  40      -3.716  -7.468   4.990  1.00  0.00           C  
ATOM    553  C   LEU A  40      -3.392  -5.988   5.174  1.00  0.00           C  
ATOM    554  O   LEU A  40      -2.831  -5.581   6.200  1.00  0.00           O  
ATOM    555  CB  LEU A  40      -2.636  -8.107   4.122  1.00  0.00           C  
ATOM    556  CG  LEU A  40      -2.802  -9.595   3.825  1.00  0.00           C  
ATOM    557  CD1 LEU A  40      -1.713 -10.071   2.881  1.00  0.00           C  
ATOM    558  CD2 LEU A  40      -2.789 -10.404   5.111  1.00  0.00           C  
ATOM    559  H   LEU A  40      -5.095  -8.362   3.650  1.00  0.00           H  
ATOM    560  HA  LEU A  40      -3.709  -7.961   5.950  1.00  0.00           H  
ATOM    561  HB2 LEU A  40      -2.631  -7.586   3.176  1.00  0.00           H  
ATOM    562  HB3 LEU A  40      -1.682  -7.964   4.604  1.00  0.00           H  
ATOM    563  HG  LEU A  40      -3.751  -9.752   3.334  1.00  0.00           H  
ATOM    564 HD11 LEU A  40      -0.745  -9.882   3.321  1.00  0.00           H  
ATOM    565 HD12 LEU A  40      -1.791  -9.540   1.943  1.00  0.00           H  
ATOM    566 HD13 LEU A  40      -1.827 -11.130   2.705  1.00  0.00           H  
ATOM    567 HD21 LEU A  40      -3.624 -10.113   5.731  1.00  0.00           H  
ATOM    568 HD22 LEU A  40      -1.865 -10.229   5.642  1.00  0.00           H  
ATOM    569 HD23 LEU A  40      -2.868 -11.453   4.872  1.00  0.00           H  
ATOM    570  N   ILE A  41      -3.722  -5.191   4.182  1.00  0.00           N  
ATOM    571  CA  ILE A  41      -3.482  -3.784   4.272  1.00  0.00           C  
ATOM    572  C   ILE A  41      -4.556  -3.157   5.143  1.00  0.00           C  
ATOM    573  O   ILE A  41      -5.674  -2.884   4.697  1.00  0.00           O  
ATOM    574  CB  ILE A  41      -3.385  -3.054   2.892  1.00  0.00           C  
ATOM    575  CG1 ILE A  41      -2.268  -3.644   1.995  1.00  0.00           C  
ATOM    576  CG2 ILE A  41      -3.138  -1.564   3.099  1.00  0.00           C  
ATOM    577  CD1 ILE A  41      -2.586  -4.981   1.344  1.00  0.00           C  
ATOM    578  H   ILE A  41      -4.150  -5.558   3.385  1.00  0.00           H  
ATOM    579  HA  ILE A  41      -2.543  -3.676   4.796  1.00  0.00           H  
ATOM    580  HB  ILE A  41      -4.336  -3.167   2.391  1.00  0.00           H  
ATOM    581 HG12 ILE A  41      -2.039  -2.947   1.203  1.00  0.00           H  
ATOM    582 HG13 ILE A  41      -1.389  -3.780   2.606  1.00  0.00           H  
ATOM    583 HG21 ILE A  41      -3.037  -1.066   2.147  1.00  0.00           H  
ATOM    584 HG22 ILE A  41      -2.243  -1.425   3.688  1.00  0.00           H  
ATOM    585 HG23 ILE A  41      -3.970  -1.141   3.641  1.00  0.00           H  
ATOM    586 HD11 ILE A  41      -2.751  -5.723   2.111  1.00  0.00           H  
ATOM    587 HD12 ILE A  41      -1.762  -5.286   0.717  1.00  0.00           H  
ATOM    588 HD13 ILE A  41      -3.477  -4.880   0.742  1.00  0.00           H  
ATOM    589  N   THR A  42      -4.223  -3.023   6.382  1.00  0.00           N  
ATOM    590  CA  THR A  42      -5.073  -2.475   7.376  1.00  0.00           C  
ATOM    591  C   THR A  42      -4.744  -1.003   7.578  1.00  0.00           C  
ATOM    592  O   THR A  42      -3.887  -0.451   6.867  1.00  0.00           O  
ATOM    593  CB  THR A  42      -4.815  -3.241   8.667  1.00  0.00           C  
ATOM    594  OG1 THR A  42      -3.389  -3.361   8.838  1.00  0.00           O  
ATOM    595  CG2 THR A  42      -5.440  -4.624   8.617  1.00  0.00           C  
ATOM    596  H   THR A  42      -3.349  -3.348   6.693  1.00  0.00           H  
ATOM    597  HA  THR A  42      -6.107  -2.609   7.098  1.00  0.00           H  
ATOM    598  HB  THR A  42      -5.232  -2.680   9.490  1.00  0.00           H  
ATOM    599  HG1 THR A  42      -3.171  -3.258   9.775  1.00  0.00           H  
ATOM    600 HG21 THR A  42      -5.201  -5.155   9.525  1.00  0.00           H  
ATOM    601 HG22 THR A  42      -5.048  -5.166   7.769  1.00  0.00           H  
ATOM    602 HG23 THR A  42      -6.511  -4.530   8.531  1.00  0.00           H  
ATOM    603  N   ALA A  43      -5.383  -0.377   8.558  1.00  0.00           N  
ATOM    604  CA  ALA A  43      -5.190   1.036   8.845  1.00  0.00           C  
ATOM    605  C   ALA A  43      -3.734   1.337   9.184  1.00  0.00           C  
ATOM    606  O   ALA A  43      -3.206   2.401   8.833  1.00  0.00           O  
ATOM    607  CB  ALA A  43      -6.103   1.471   9.982  1.00  0.00           C  
ATOM    608  H   ALA A  43      -6.015  -0.885   9.114  1.00  0.00           H  
ATOM    609  HA  ALA A  43      -5.473   1.576   7.953  1.00  0.00           H  
ATOM    610  HB1 ALA A  43      -5.812   0.965  10.890  1.00  0.00           H  
ATOM    611  HB2 ALA A  43      -7.124   1.213   9.743  1.00  0.00           H  
ATOM    612  HB3 ALA A  43      -6.025   2.538  10.122  1.00  0.00           H  
ATOM    613  N   GLY A  44      -3.097   0.395   9.850  1.00  0.00           N  
ATOM    614  CA  GLY A  44      -1.712   0.525  10.203  1.00  0.00           C  
ATOM    615  C   GLY A  44      -0.824   0.456   8.987  1.00  0.00           C  
ATOM    616  O   GLY A  44       0.144   1.214   8.877  1.00  0.00           O  
ATOM    617  H   GLY A  44      -3.588  -0.409  10.122  1.00  0.00           H  
ATOM    618  HA2 GLY A  44      -1.563   1.472  10.700  1.00  0.00           H  
ATOM    619  HA3 GLY A  44      -1.444  -0.275  10.877  1.00  0.00           H  
ATOM    620  N   ILE A  45      -1.178  -0.402   8.035  1.00  0.00           N  
ATOM    621  CA  ILE A  45      -0.379  -0.562   6.846  1.00  0.00           C  
ATOM    622  C   ILE A  45      -0.550   0.650   5.945  1.00  0.00           C  
ATOM    623  O   ILE A  45       0.430   1.199   5.462  1.00  0.00           O  
ATOM    624  CB  ILE A  45      -0.722  -1.873   6.080  1.00  0.00           C  
ATOM    625  CG1 ILE A  45      -0.519  -3.100   6.988  1.00  0.00           C  
ATOM    626  CG2 ILE A  45       0.121  -2.011   4.812  1.00  0.00           C  
ATOM    627  CD1 ILE A  45       0.895  -3.263   7.520  1.00  0.00           C  
ATOM    628  H   ILE A  45      -2.004  -0.928   8.109  1.00  0.00           H  
ATOM    629  HA  ILE A  45       0.656  -0.598   7.156  1.00  0.00           H  
ATOM    630  HB  ILE A  45      -1.763  -1.826   5.793  1.00  0.00           H  
ATOM    631 HG12 ILE A  45      -1.181  -3.027   7.838  1.00  0.00           H  
ATOM    632 HG13 ILE A  45      -0.764  -3.990   6.427  1.00  0.00           H  
ATOM    633 HG21 ILE A  45      -0.156  -2.914   4.288  1.00  0.00           H  
ATOM    634 HG22 ILE A  45       1.164  -2.067   5.089  1.00  0.00           H  
ATOM    635 HG23 ILE A  45      -0.036  -1.155   4.173  1.00  0.00           H  
ATOM    636 HD11 ILE A  45       0.944  -4.151   8.132  1.00  0.00           H  
ATOM    637 HD12 ILE A  45       1.163  -2.402   8.115  1.00  0.00           H  
ATOM    638 HD13 ILE A  45       1.583  -3.358   6.692  1.00  0.00           H  
ATOM    639  N   VAL A  46      -1.799   1.095   5.779  1.00  0.00           N  
ATOM    640  CA  VAL A  46      -2.113   2.278   4.967  1.00  0.00           C  
ATOM    641  C   VAL A  46      -1.337   3.502   5.480  1.00  0.00           C  
ATOM    642  O   VAL A  46      -0.676   4.202   4.706  1.00  0.00           O  
ATOM    643  CB  VAL A  46      -3.643   2.610   4.984  1.00  0.00           C  
ATOM    644  CG1 VAL A  46      -3.940   3.890   4.213  1.00  0.00           C  
ATOM    645  CG2 VAL A  46      -4.454   1.471   4.402  1.00  0.00           C  
ATOM    646  H   VAL A  46      -2.530   0.597   6.212  1.00  0.00           H  
ATOM    647  HA  VAL A  46      -1.819   2.050   3.951  1.00  0.00           H  
ATOM    648  HB  VAL A  46      -3.943   2.754   6.011  1.00  0.00           H  
ATOM    649 HG11 VAL A  46      -5.005   4.070   4.215  1.00  0.00           H  
ATOM    650 HG12 VAL A  46      -3.592   3.788   3.196  1.00  0.00           H  
ATOM    651 HG13 VAL A  46      -3.434   4.721   4.683  1.00  0.00           H  
ATOM    652 HG21 VAL A  46      -4.301   0.582   4.996  1.00  0.00           H  
ATOM    653 HG22 VAL A  46      -4.139   1.285   3.385  1.00  0.00           H  
ATOM    654 HG23 VAL A  46      -5.501   1.735   4.411  1.00  0.00           H  
ATOM    655  N   ALA A  47      -1.399   3.721   6.793  1.00  0.00           N  
ATOM    656  CA  ALA A  47      -0.740   4.861   7.430  1.00  0.00           C  
ATOM    657  C   ALA A  47       0.777   4.789   7.273  1.00  0.00           C  
ATOM    658  O   ALA A  47       1.425   5.791   6.928  1.00  0.00           O  
ATOM    659  CB  ALA A  47      -1.121   4.941   8.900  1.00  0.00           C  
ATOM    660  H   ALA A  47      -1.911   3.095   7.351  1.00  0.00           H  
ATOM    661  HA  ALA A  47      -1.093   5.756   6.939  1.00  0.00           H  
ATOM    662  HB1 ALA A  47      -2.196   4.993   8.991  1.00  0.00           H  
ATOM    663  HB2 ALA A  47      -0.679   5.820   9.343  1.00  0.00           H  
ATOM    664  HB3 ALA A  47      -0.761   4.061   9.412  1.00  0.00           H  
ATOM    665  N   THR A  48       1.332   3.610   7.502  1.00  0.00           N  
ATOM    666  CA  THR A  48       2.757   3.399   7.379  1.00  0.00           C  
ATOM    667  C   THR A  48       3.209   3.587   5.928  1.00  0.00           C  
ATOM    668  O   THR A  48       4.150   4.332   5.657  1.00  0.00           O  
ATOM    669  CB  THR A  48       3.142   1.995   7.899  1.00  0.00           C  
ATOM    670  OG1 THR A  48       2.731   1.879   9.276  1.00  0.00           O  
ATOM    671  CG2 THR A  48       4.644   1.753   7.794  1.00  0.00           C  
ATOM    672  H   THR A  48       0.768   2.853   7.774  1.00  0.00           H  
ATOM    673  HA  THR A  48       3.251   4.141   7.987  1.00  0.00           H  
ATOM    674  HB  THR A  48       2.613   1.258   7.313  1.00  0.00           H  
ATOM    675  HG1 THR A  48       1.865   1.445   9.284  1.00  0.00           H  
ATOM    676 HG21 THR A  48       5.177   2.492   8.373  1.00  0.00           H  
ATOM    677 HG22 THR A  48       4.932   1.829   6.756  1.00  0.00           H  
ATOM    678 HG23 THR A  48       4.877   0.763   8.157  1.00  0.00           H  
ATOM    679  N   ALA A  49       2.496   2.965   5.008  1.00  0.00           N  
ATOM    680  CA  ALA A  49       2.812   3.040   3.598  1.00  0.00           C  
ATOM    681  C   ALA A  49       2.740   4.481   3.089  1.00  0.00           C  
ATOM    682  O   ALA A  49       3.629   4.918   2.363  1.00  0.00           O  
ATOM    683  CB  ALA A  49       1.920   2.114   2.804  1.00  0.00           C  
ATOM    684  H   ALA A  49       1.722   2.422   5.282  1.00  0.00           H  
ATOM    685  HA  ALA A  49       3.833   2.705   3.490  1.00  0.00           H  
ATOM    686  HB1 ALA A  49       1.992   1.114   3.207  1.00  0.00           H  
ATOM    687  HB2 ALA A  49       2.233   2.110   1.771  1.00  0.00           H  
ATOM    688  HB3 ALA A  49       0.896   2.454   2.871  1.00  0.00           H  
ATOM    689  N   LYS A  50       1.707   5.231   3.510  1.00  0.00           N  
ATOM    690  CA  LYS A  50       1.605   6.659   3.168  1.00  0.00           C  
ATOM    691  C   LYS A  50       2.829   7.426   3.663  1.00  0.00           C  
ATOM    692  O   LYS A  50       3.340   8.321   2.981  1.00  0.00           O  
ATOM    693  CB  LYS A  50       0.349   7.326   3.763  1.00  0.00           C  
ATOM    694  CG  LYS A  50      -0.962   7.139   3.009  1.00  0.00           C  
ATOM    695  CD  LYS A  50      -2.066   7.933   3.717  1.00  0.00           C  
ATOM    696  CE  LYS A  50      -3.404   7.915   2.980  1.00  0.00           C  
ATOM    697  NZ  LYS A  50      -3.367   8.628   1.673  1.00  0.00           N  
ATOM    698  H   LYS A  50       1.000   4.811   4.051  1.00  0.00           H  
ATOM    699  HA  LYS A  50       1.559   6.729   2.092  1.00  0.00           H  
ATOM    700  HB2 LYS A  50       0.202   6.924   4.755  1.00  0.00           H  
ATOM    701  HB3 LYS A  50       0.541   8.384   3.856  1.00  0.00           H  
ATOM    702  HG2 LYS A  50      -0.849   7.500   1.998  1.00  0.00           H  
ATOM    703  HG3 LYS A  50      -1.228   6.092   3.004  1.00  0.00           H  
ATOM    704  HD2 LYS A  50      -2.218   7.512   4.701  1.00  0.00           H  
ATOM    705  HD3 LYS A  50      -1.737   8.957   3.822  1.00  0.00           H  
ATOM    706  HE2 LYS A  50      -3.679   6.887   2.798  1.00  0.00           H  
ATOM    707  HE3 LYS A  50      -4.150   8.373   3.611  1.00  0.00           H  
ATOM    708  HZ1 LYS A  50      -3.036   9.608   1.795  1.00  0.00           H  
ATOM    709  HZ2 LYS A  50      -4.312   8.667   1.235  1.00  0.00           H  
ATOM    710  HZ3 LYS A  50      -2.750   8.145   0.987  1.00  0.00           H  
ATOM    711  N   SER A  51       3.313   7.061   4.820  1.00  0.00           N  
ATOM    712  CA  SER A  51       4.417   7.752   5.405  1.00  0.00           C  
ATOM    713  C   SER A  51       5.717   7.374   4.682  1.00  0.00           C  
ATOM    714  O   SER A  51       6.568   8.236   4.436  1.00  0.00           O  
ATOM    715  CB  SER A  51       4.481   7.468   6.913  1.00  0.00           C  
ATOM    716  OG  SER A  51       5.388   8.339   7.575  1.00  0.00           O  
ATOM    717  H   SER A  51       2.919   6.295   5.293  1.00  0.00           H  
ATOM    718  HA  SER A  51       4.259   8.808   5.247  1.00  0.00           H  
ATOM    719  HB2 SER A  51       3.501   7.592   7.348  1.00  0.00           H  
ATOM    720  HB3 SER A  51       4.808   6.448   7.059  1.00  0.00           H  
ATOM    721  HG  SER A  51       5.695   7.886   8.374  1.00  0.00           H  
ATOM    722  N   LEU A  52       5.844   6.103   4.299  1.00  0.00           N  
ATOM    723  CA  LEU A  52       7.017   5.624   3.580  1.00  0.00           C  
ATOM    724  C   LEU A  52       7.086   6.256   2.193  1.00  0.00           C  
ATOM    725  O   LEU A  52       8.158   6.665   1.753  1.00  0.00           O  
ATOM    726  CB  LEU A  52       6.994   4.101   3.440  1.00  0.00           C  
ATOM    727  CG  LEU A  52       6.887   3.302   4.733  1.00  0.00           C  
ATOM    728  CD1 LEU A  52       6.673   1.851   4.419  1.00  0.00           C  
ATOM    729  CD2 LEU A  52       8.126   3.466   5.584  1.00  0.00           C  
ATOM    730  H   LEU A  52       5.133   5.463   4.532  1.00  0.00           H  
ATOM    731  HA  LEU A  52       7.898   5.908   4.140  1.00  0.00           H  
ATOM    732  HB2 LEU A  52       6.195   3.804   2.781  1.00  0.00           H  
ATOM    733  HB3 LEU A  52       7.921   3.817   2.965  1.00  0.00           H  
ATOM    734  HG  LEU A  52       6.037   3.661   5.294  1.00  0.00           H  
ATOM    735 HD11 LEU A  52       5.741   1.738   3.885  1.00  0.00           H  
ATOM    736 HD12 LEU A  52       6.643   1.277   5.333  1.00  0.00           H  
ATOM    737 HD13 LEU A  52       7.481   1.491   3.798  1.00  0.00           H  
ATOM    738 HD21 LEU A  52       8.262   4.507   5.833  1.00  0.00           H  
ATOM    739 HD22 LEU A  52       8.988   3.112   5.038  1.00  0.00           H  
ATOM    740 HD23 LEU A  52       8.016   2.885   6.488  1.00  0.00           H  
ATOM    741  N   ILE A  53       5.938   6.369   1.512  1.00  0.00           N  
ATOM    742  CA  ILE A  53       5.915   6.960   0.169  1.00  0.00           C  
ATOM    743  C   ILE A  53       6.195   8.456   0.227  1.00  0.00           C  
ATOM    744  O   ILE A  53       6.691   9.043  -0.740  1.00  0.00           O  
ATOM    745  CB  ILE A  53       4.589   6.699  -0.633  1.00  0.00           C  
ATOM    746  CG1 ILE A  53       3.391   7.413   0.004  1.00  0.00           C  
ATOM    747  CG2 ILE A  53       4.316   5.210  -0.732  1.00  0.00           C  
ATOM    748  CD1 ILE A  53       2.080   7.247  -0.749  1.00  0.00           C  
ATOM    749  H   ILE A  53       5.100   6.032   1.906  1.00  0.00           H  
ATOM    750  HA  ILE A  53       6.738   6.509  -0.368  1.00  0.00           H  
ATOM    751  HB  ILE A  53       4.732   7.074  -1.637  1.00  0.00           H  
ATOM    752 HG12 ILE A  53       3.253   7.024   1.002  1.00  0.00           H  
ATOM    753 HG13 ILE A  53       3.611   8.468   0.072  1.00  0.00           H  
ATOM    754 HG21 ILE A  53       4.072   4.831   0.249  1.00  0.00           H  
ATOM    755 HG22 ILE A  53       5.209   4.705  -1.066  1.00  0.00           H  
ATOM    756 HG23 ILE A  53       3.499   5.020  -1.412  1.00  0.00           H  
ATOM    757 HD11 ILE A  53       1.828   6.199  -0.805  1.00  0.00           H  
ATOM    758 HD12 ILE A  53       2.186   7.647  -1.747  1.00  0.00           H  
ATOM    759 HD13 ILE A  53       1.297   7.780  -0.230  1.00  0.00           H  
ATOM    760  N   LYS A  54       5.897   9.056   1.368  1.00  0.00           N  
ATOM    761  CA  LYS A  54       6.115  10.464   1.577  1.00  0.00           C  
ATOM    762  C   LYS A  54       7.617  10.765   1.738  1.00  0.00           C  
ATOM    763  O   LYS A  54       8.109  11.777   1.246  1.00  0.00           O  
ATOM    764  CB  LYS A  54       5.313  10.921   2.805  1.00  0.00           C  
ATOM    765  CG  LYS A  54       5.390  12.402   3.138  1.00  0.00           C  
ATOM    766  CD  LYS A  54       4.882  13.282   2.008  1.00  0.00           C  
ATOM    767  CE  LYS A  54       4.845  14.745   2.431  1.00  0.00           C  
ATOM    768  NZ  LYS A  54       6.165  15.242   2.881  1.00  0.00           N  
ATOM    769  H   LYS A  54       5.483   8.535   2.093  1.00  0.00           H  
ATOM    770  HA  LYS A  54       5.747  10.988   0.707  1.00  0.00           H  
ATOM    771  HB2 LYS A  54       4.274  10.676   2.642  1.00  0.00           H  
ATOM    772  HB3 LYS A  54       5.662  10.362   3.661  1.00  0.00           H  
ATOM    773  HG2 LYS A  54       4.793  12.594   4.017  1.00  0.00           H  
ATOM    774  HG3 LYS A  54       6.420  12.653   3.340  1.00  0.00           H  
ATOM    775  HD2 LYS A  54       5.542  13.180   1.159  1.00  0.00           H  
ATOM    776  HD3 LYS A  54       3.886  12.966   1.735  1.00  0.00           H  
ATOM    777  HE2 LYS A  54       4.519  15.340   1.592  1.00  0.00           H  
ATOM    778  HE3 LYS A  54       4.135  14.851   3.239  1.00  0.00           H  
ATOM    779  HZ1 LYS A  54       6.073  16.244   3.149  1.00  0.00           H  
ATOM    780  HZ2 LYS A  54       6.881  15.174   2.130  1.00  0.00           H  
ATOM    781  HZ3 LYS A  54       6.510  14.728   3.717  1.00  0.00           H  
ATOM    782  N   LYS A  55       8.339   9.874   2.397  1.00  0.00           N  
ATOM    783  CA  LYS A  55       9.775  10.071   2.605  1.00  0.00           C  
ATOM    784  C   LYS A  55      10.632   9.355   1.581  1.00  0.00           C  
ATOM    785  O   LYS A  55      11.401   9.986   0.858  1.00  0.00           O  
ATOM    786  CB  LYS A  55      10.220   9.706   4.040  1.00  0.00           C  
ATOM    787  CG  LYS A  55       9.602   8.446   4.608  1.00  0.00           C  
ATOM    788  CD  LYS A  55      10.021   8.205   6.051  1.00  0.00           C  
ATOM    789  CE  LYS A  55       9.472   9.246   7.014  1.00  0.00           C  
ATOM    790  NZ  LYS A  55       8.003   9.284   7.012  1.00  0.00           N  
ATOM    791  H   LYS A  55       7.889   9.076   2.748  1.00  0.00           H  
ATOM    792  HA  LYS A  55       9.946  11.129   2.468  1.00  0.00           H  
ATOM    793  HB2 LYS A  55      11.275   9.458   3.976  1.00  0.00           H  
ATOM    794  HB3 LYS A  55      10.057  10.530   4.717  1.00  0.00           H  
ATOM    795  HG2 LYS A  55       8.526   8.538   4.571  1.00  0.00           H  
ATOM    796  HG3 LYS A  55       9.910   7.604   4.005  1.00  0.00           H  
ATOM    797  HD2 LYS A  55       9.679   7.228   6.355  1.00  0.00           H  
ATOM    798  HD3 LYS A  55      11.100   8.222   6.092  1.00  0.00           H  
ATOM    799  HE2 LYS A  55       9.803   8.993   8.010  1.00  0.00           H  
ATOM    800  HE3 LYS A  55       9.855  10.220   6.750  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55       7.631   9.659   6.118  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55       7.671   9.901   7.780  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55       7.598   8.343   7.193  1.00  0.00           H  
ATOM    804  N   TYR A  56      10.481   8.066   1.505  1.00  0.00           N  
ATOM    805  CA  TYR A  56      11.332   7.231   0.684  1.00  0.00           C  
ATOM    806  C   TYR A  56      10.801   7.134  -0.739  1.00  0.00           C  
ATOM    807  O   TYR A  56      11.570   7.057  -1.708  1.00  0.00           O  
ATOM    808  CB  TYR A  56      11.434   5.847   1.317  1.00  0.00           C  
ATOM    809  CG  TYR A  56      11.769   5.882   2.797  1.00  0.00           C  
ATOM    810  CD1 TYR A  56      12.778   6.699   3.290  1.00  0.00           C  
ATOM    811  CD2 TYR A  56      11.079   5.088   3.692  1.00  0.00           C  
ATOM    812  CE1 TYR A  56      13.092   6.713   4.628  1.00  0.00           C  
ATOM    813  CE2 TYR A  56      11.380   5.095   5.034  1.00  0.00           C  
ATOM    814  CZ  TYR A  56      12.394   5.907   5.502  1.00  0.00           C  
ATOM    815  OH  TYR A  56      12.707   5.914   6.851  1.00  0.00           O  
ATOM    816  H   TYR A  56       9.763   7.637   2.018  1.00  0.00           H  
ATOM    817  HA  TYR A  56      12.316   7.673   0.666  1.00  0.00           H  
ATOM    818  HB2 TYR A  56      10.488   5.330   1.214  1.00  0.00           H  
ATOM    819  HB3 TYR A  56      12.189   5.250   0.821  1.00  0.00           H  
ATOM    820  HD1 TYR A  56      13.317   7.337   2.608  1.00  0.00           H  
ATOM    821  HD2 TYR A  56      10.280   4.460   3.324  1.00  0.00           H  
ATOM    822  HE1 TYR A  56      13.871   7.374   4.976  1.00  0.00           H  
ATOM    823  HE2 TYR A  56      10.816   4.463   5.703  1.00  0.00           H  
ATOM    824  HH  TYR A  56      12.876   6.838   7.085  1.00  0.00           H  
ATOM    825  N   GLY A  57       9.505   7.115  -0.869  1.00  0.00           N  
ATOM    826  CA  GLY A  57       8.909   7.095  -2.176  1.00  0.00           C  
ATOM    827  C   GLY A  57       8.001   5.912  -2.385  1.00  0.00           C  
ATOM    828  O   GLY A  57       8.031   4.937  -1.612  1.00  0.00           O  
ATOM    829  H   GLY A  57       8.940   7.088  -0.068  1.00  0.00           H  
ATOM    830  HA2 GLY A  57       8.333   8.000  -2.299  1.00  0.00           H  
ATOM    831  HA3 GLY A  57       9.691   7.078  -2.922  1.00  0.00           H  
ATOM    832  N   ALA A  58       7.210   5.993  -3.427  1.00  0.00           N  
ATOM    833  CA  ALA A  58       6.228   4.987  -3.782  1.00  0.00           C  
ATOM    834  C   ALA A  58       6.872   3.646  -4.129  1.00  0.00           C  
ATOM    835  O   ALA A  58       6.339   2.581  -3.812  1.00  0.00           O  
ATOM    836  CB  ALA A  58       5.381   5.497  -4.934  1.00  0.00           C  
ATOM    837  H   ALA A  58       7.273   6.787  -4.000  1.00  0.00           H  
ATOM    838  HA  ALA A  58       5.576   4.842  -2.935  1.00  0.00           H  
ATOM    839  HB1 ALA A  58       4.611   4.777  -5.159  1.00  0.00           H  
ATOM    840  HB2 ALA A  58       6.001   5.642  -5.806  1.00  0.00           H  
ATOM    841  HB3 ALA A  58       4.919   6.436  -4.662  1.00  0.00           H  
ATOM    842  N   LYS A  59       8.027   3.699  -4.741  1.00  0.00           N  
ATOM    843  CA  LYS A  59       8.737   2.499  -5.149  1.00  0.00           C  
ATOM    844  C   LYS A  59       9.316   1.766  -3.933  1.00  0.00           C  
ATOM    845  O   LYS A  59       9.392   0.521  -3.915  1.00  0.00           O  
ATOM    846  CB  LYS A  59       9.822   2.843  -6.178  1.00  0.00           C  
ATOM    847  CG  LYS A  59      10.596   1.651  -6.701  1.00  0.00           C  
ATOM    848  CD  LYS A  59      11.551   2.049  -7.805  1.00  0.00           C  
ATOM    849  CE  LYS A  59      12.349   0.854  -8.292  1.00  0.00           C  
ATOM    850  NZ  LYS A  59      13.204   1.194  -9.443  1.00  0.00           N  
ATOM    851  H   LYS A  59       8.404   4.585  -4.936  1.00  0.00           H  
ATOM    852  HA  LYS A  59       8.013   1.846  -5.612  1.00  0.00           H  
ATOM    853  HB2 LYS A  59       9.363   3.339  -7.019  1.00  0.00           H  
ATOM    854  HB3 LYS A  59      10.525   3.522  -5.717  1.00  0.00           H  
ATOM    855  HG2 LYS A  59      11.166   1.227  -5.887  1.00  0.00           H  
ATOM    856  HG3 LYS A  59       9.899   0.917  -7.080  1.00  0.00           H  
ATOM    857  HD2 LYS A  59      10.984   2.453  -8.632  1.00  0.00           H  
ATOM    858  HD3 LYS A  59      12.231   2.801  -7.431  1.00  0.00           H  
ATOM    859  HE2 LYS A  59      12.976   0.505  -7.486  1.00  0.00           H  
ATOM    860  HE3 LYS A  59      11.664   0.070  -8.576  1.00  0.00           H  
ATOM    861  HZ1 LYS A  59      13.848   1.975  -9.207  1.00  0.00           H  
ATOM    862  HZ2 LYS A  59      12.605   1.497 -10.240  1.00  0.00           H  
ATOM    863  HZ3 LYS A  59      13.765   0.371  -9.739  1.00  0.00           H  
ATOM    864  N   TYR A  60       9.664   2.524  -2.902  1.00  0.00           N  
ATOM    865  CA  TYR A  60      10.201   1.954  -1.682  1.00  0.00           C  
ATOM    866  C   TYR A  60       9.124   1.153  -1.004  1.00  0.00           C  
ATOM    867  O   TYR A  60       9.333   0.000  -0.604  1.00  0.00           O  
ATOM    868  CB  TYR A  60      10.699   3.062  -0.721  1.00  0.00           C  
ATOM    869  CG  TYR A  60      11.086   2.546   0.663  1.00  0.00           C  
ATOM    870  CD1 TYR A  60      10.119   2.364   1.646  1.00  0.00           C  
ATOM    871  CD2 TYR A  60      12.392   2.212   0.967  1.00  0.00           C  
ATOM    872  CE1 TYR A  60      10.428   1.861   2.878  1.00  0.00           C  
ATOM    873  CE2 TYR A  60      12.725   1.713   2.216  1.00  0.00           C  
ATOM    874  CZ  TYR A  60      11.734   1.534   3.167  1.00  0.00           C  
ATOM    875  OH  TYR A  60      12.052   1.024   4.406  1.00  0.00           O  
ATOM    876  H   TYR A  60       9.533   3.495  -2.958  1.00  0.00           H  
ATOM    877  HA  TYR A  60      11.027   1.307  -1.934  1.00  0.00           H  
ATOM    878  HB2 TYR A  60      11.566   3.543  -1.150  1.00  0.00           H  
ATOM    879  HB3 TYR A  60       9.914   3.794  -0.599  1.00  0.00           H  
ATOM    880  HD1 TYR A  60       9.102   2.636   1.406  1.00  0.00           H  
ATOM    881  HD2 TYR A  60      13.147   2.370   0.212  1.00  0.00           H  
ATOM    882  HE1 TYR A  60       9.633   1.735   3.599  1.00  0.00           H  
ATOM    883  HE2 TYR A  60      13.750   1.457   2.441  1.00  0.00           H  
ATOM    884  HH  TYR A  60      12.860   1.470   4.690  1.00  0.00           H  
ATOM    885  N   ALA A  61       7.969   1.768  -0.881  1.00  0.00           N  
ATOM    886  CA  ALA A  61       6.861   1.160  -0.209  1.00  0.00           C  
ATOM    887  C   ALA A  61       6.354  -0.033  -0.964  1.00  0.00           C  
ATOM    888  O   ALA A  61       5.913  -0.974  -0.363  1.00  0.00           O  
ATOM    889  CB  ALA A  61       5.767   2.147   0.012  1.00  0.00           C  
ATOM    890  H   ALA A  61       7.873   2.669  -1.260  1.00  0.00           H  
ATOM    891  HA  ALA A  61       7.205   0.822   0.757  1.00  0.00           H  
ATOM    892  HB1 ALA A  61       5.417   2.489  -0.950  1.00  0.00           H  
ATOM    893  HB2 ALA A  61       6.149   2.979   0.584  1.00  0.00           H  
ATOM    894  HB3 ALA A  61       4.967   1.646   0.537  1.00  0.00           H  
ATOM    895  N   ALA A  62       6.442   0.005  -2.288  1.00  0.00           N  
ATOM    896  CA  ALA A  62       6.044  -1.130  -3.112  1.00  0.00           C  
ATOM    897  C   ALA A  62       6.853  -2.365  -2.727  1.00  0.00           C  
ATOM    898  O   ALA A  62       6.305  -3.468  -2.574  1.00  0.00           O  
ATOM    899  CB  ALA A  62       6.230  -0.813  -4.583  1.00  0.00           C  
ATOM    900  H   ALA A  62       6.760   0.828  -2.719  1.00  0.00           H  
ATOM    901  HA  ALA A  62       4.998  -1.327  -2.925  1.00  0.00           H  
ATOM    902  HB1 ALA A  62       5.663   0.069  -4.839  1.00  0.00           H  
ATOM    903  HB2 ALA A  62       5.886  -1.646  -5.177  1.00  0.00           H  
ATOM    904  HB3 ALA A  62       7.277  -0.637  -4.781  1.00  0.00           H  
ATOM    905  N   ALA A  63       8.145  -2.160  -2.526  1.00  0.00           N  
ATOM    906  CA  ALA A  63       9.039  -3.221  -2.103  1.00  0.00           C  
ATOM    907  C   ALA A  63       8.704  -3.644  -0.673  1.00  0.00           C  
ATOM    908  O   ALA A  63       8.568  -4.835  -0.378  1.00  0.00           O  
ATOM    909  CB  ALA A  63      10.474  -2.743  -2.189  1.00  0.00           C  
ATOM    910  H   ALA A  63       8.507  -1.258  -2.672  1.00  0.00           H  
ATOM    911  HA  ALA A  63       8.909  -4.064  -2.766  1.00  0.00           H  
ATOM    912  HB1 ALA A  63      11.139  -3.494  -1.791  1.00  0.00           H  
ATOM    913  HB2 ALA A  63      10.581  -1.826  -1.632  1.00  0.00           H  
ATOM    914  HB3 ALA A  63      10.723  -2.563  -3.223  1.00  0.00           H  
ATOM    915  N   TRP A  64       8.527  -2.649   0.191  1.00  0.00           N  
ATOM    916  CA  TRP A  64       8.202  -2.860   1.601  1.00  0.00           C  
ATOM    917  C   TRP A  64       6.907  -3.665   1.757  1.00  0.00           C  
ATOM    918  O   TRP A  64       6.856  -4.637   2.528  1.00  0.00           O  
ATOM    919  CB  TRP A  64       8.086  -1.502   2.323  1.00  0.00           C  
ATOM    920  CG  TRP A  64       7.701  -1.601   3.769  1.00  0.00           C  
ATOM    921  CD1 TRP A  64       8.542  -1.715   4.821  1.00  0.00           C  
ATOM    922  CD2 TRP A  64       6.370  -1.595   4.319  1.00  0.00           C  
ATOM    923  NE1 TRP A  64       7.829  -1.768   5.989  1.00  0.00           N  
ATOM    924  CE2 TRP A  64       6.496  -1.703   5.708  1.00  0.00           C  
ATOM    925  CE3 TRP A  64       5.089  -1.505   3.768  1.00  0.00           C  
ATOM    926  CZ2 TRP A  64       5.396  -1.728   6.559  1.00  0.00           C  
ATOM    927  CZ3 TRP A  64       4.000  -1.528   4.614  1.00  0.00           C  
ATOM    928  CH2 TRP A  64       4.157  -1.640   5.991  1.00  0.00           C  
ATOM    929  H   TRP A  64       8.630  -1.733  -0.149  1.00  0.00           H  
ATOM    930  HA  TRP A  64       9.010  -3.419   2.048  1.00  0.00           H  
ATOM    931  HB2 TRP A  64       9.047  -1.010   2.285  1.00  0.00           H  
ATOM    932  HB3 TRP A  64       7.363  -0.874   1.829  1.00  0.00           H  
ATOM    933  HD1 TRP A  64       9.617  -1.755   4.730  1.00  0.00           H  
ATOM    934  HE1 TRP A  64       8.217  -1.839   6.887  1.00  0.00           H  
ATOM    935  HE3 TRP A  64       4.949  -1.423   2.699  1.00  0.00           H  
ATOM    936  HZ2 TRP A  64       5.502  -1.820   7.628  1.00  0.00           H  
ATOM    937  HZ3 TRP A  64       3.001  -1.459   4.210  1.00  0.00           H  
ATOM    938  HH2 TRP A  64       3.267  -1.655   6.603  1.00  0.00           H  
TER     939      TRP A  64                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LEU A   1       5.924  -3.202   0.872  1.00  0.00           N  
ATOM      2  CA  LEU A   1       4.638  -3.890   0.884  1.00  0.00           C  
ATOM      3  C   LEU A   1       4.825  -5.328   0.498  1.00  0.00           C  
ATOM      4  O   LEU A   1       4.412  -6.227   1.204  1.00  0.00           O  
ATOM      5  CB  LEU A   1       3.662  -3.236  -0.102  1.00  0.00           C  
ATOM      6  CG  LEU A   1       3.119  -1.853   0.256  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       2.383  -1.278  -0.929  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       2.176  -1.939   1.440  1.00  0.00           C  
ATOM      9  H1  LEU A   1       6.011  -2.391   0.319  1.00  0.00           H  
ATOM     10  HA  LEU A   1       4.233  -3.812   1.881  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       4.181  -3.141  -1.044  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       2.827  -3.906  -0.241  1.00  0.00           H  
ATOM     13  HG  LEU A   1       3.934  -1.193   0.510  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       1.989  -0.305  -0.672  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       1.573  -1.938  -1.196  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       3.061  -1.183  -1.765  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       1.320  -2.538   1.169  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       1.845  -0.948   1.713  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       2.681  -2.400   2.276  1.00  0.00           H  
ATOM     20  N   THR A   2       5.517  -5.525  -0.587  1.00  0.00           N  
ATOM     21  CA  THR A   2       5.777  -6.839  -1.121  1.00  0.00           C  
ATOM     22  C   THR A   2       6.476  -7.728  -0.096  1.00  0.00           C  
ATOM     23  O   THR A   2       6.078  -8.885   0.105  1.00  0.00           O  
ATOM     24  CB  THR A   2       6.639  -6.725  -2.386  1.00  0.00           C  
ATOM     25  OG1 THR A   2       5.971  -5.959  -3.394  1.00  0.00           O  
ATOM     26  CG2 THR A   2       7.009  -8.076  -2.915  1.00  0.00           C  
ATOM     27  H   THR A   2       5.880  -4.742  -1.056  1.00  0.00           H  
ATOM     28  HA  THR A   2       4.841  -7.320  -1.362  1.00  0.00           H  
ATOM     29  HB  THR A   2       7.543  -6.198  -2.116  1.00  0.00           H  
ATOM     30  HG1 THR A   2       6.011  -5.023  -3.150  1.00  0.00           H  
ATOM     31 HG21 THR A   2       7.588  -7.968  -3.819  1.00  0.00           H  
ATOM     32 HG22 THR A   2       6.114  -8.650  -3.106  1.00  0.00           H  
ATOM     33 HG23 THR A   2       7.600  -8.549  -2.144  1.00  0.00           H  
ATOM     34  N   ALA A   3       7.470  -7.173   0.546  1.00  0.00           N  
ATOM     35  CA  ALA A   3       8.270  -7.877   1.540  1.00  0.00           C  
ATOM     36  C   ALA A   3       7.468  -8.227   2.789  1.00  0.00           C  
ATOM     37  O   ALA A   3       7.537  -9.342   3.291  1.00  0.00           O  
ATOM     38  CB  ALA A   3       9.461  -7.027   1.928  1.00  0.00           C  
ATOM     39  H   ALA A   3       7.680  -6.239   0.311  1.00  0.00           H  
ATOM     40  HA  ALA A   3       8.646  -8.786   1.095  1.00  0.00           H  
ATOM     41  HB1 ALA A   3       9.109  -6.122   2.401  1.00  0.00           H  
ATOM     42  HB2 ALA A   3      10.017  -6.769   1.039  1.00  0.00           H  
ATOM     43  HB3 ALA A   3      10.094  -7.572   2.613  1.00  0.00           H  
ATOM     44  N   ASN A   4       6.684  -7.291   3.248  1.00  0.00           N  
ATOM     45  CA  ASN A   4       5.981  -7.425   4.520  1.00  0.00           C  
ATOM     46  C   ASN A   4       4.675  -8.141   4.398  1.00  0.00           C  
ATOM     47  O   ASN A   4       4.195  -8.721   5.359  1.00  0.00           O  
ATOM     48  CB  ASN A   4       5.767  -6.064   5.177  1.00  0.00           C  
ATOM     49  CG  ASN A   4       7.036  -5.483   5.756  1.00  0.00           C  
ATOM     50  OD1 ASN A   4       7.349  -5.685   6.930  1.00  0.00           O  
ATOM     51  ND2 ASN A   4       7.784  -4.789   4.957  1.00  0.00           N  
ATOM     52  H   ASN A   4       6.562  -6.482   2.703  1.00  0.00           H  
ATOM     53  HA  ASN A   4       6.618  -8.003   5.174  1.00  0.00           H  
ATOM     54  HB2 ASN A   4       5.389  -5.377   4.433  1.00  0.00           H  
ATOM     55  HB3 ASN A   4       5.034  -6.168   5.963  1.00  0.00           H  
ATOM     56 HD21 ASN A   4       7.498  -4.674   4.022  1.00  0.00           H  
ATOM     57 HD22 ASN A   4       8.606  -4.385   5.310  1.00  0.00           H  
ATOM     58  N   LEU A   5       4.074  -8.064   3.252  1.00  0.00           N  
ATOM     59  CA  LEU A   5       2.802  -8.715   3.042  1.00  0.00           C  
ATOM     60  C   LEU A   5       2.991 -10.039   2.335  1.00  0.00           C  
ATOM     61  O   LEU A   5       2.189 -10.961   2.504  1.00  0.00           O  
ATOM     62  CB  LEU A   5       1.931  -7.816   2.198  1.00  0.00           C  
ATOM     63  CG  LEU A   5       1.754  -6.395   2.721  1.00  0.00           C  
ATOM     64  CD1 LEU A   5       1.075  -5.556   1.684  1.00  0.00           C  
ATOM     65  CD2 LEU A   5       0.984  -6.373   4.034  1.00  0.00           C  
ATOM     66  H   LEU A   5       4.464  -7.516   2.536  1.00  0.00           H  
ATOM     67  HA  LEU A   5       2.319  -8.870   3.995  1.00  0.00           H  
ATOM     68  HB2 LEU A   5       2.389  -7.759   1.222  1.00  0.00           H  
ATOM     69  HB3 LEU A   5       0.960  -8.272   2.086  1.00  0.00           H  
ATOM     70  HG  LEU A   5       2.732  -5.969   2.890  1.00  0.00           H  
ATOM     71 HD11 LEU A   5       0.962  -4.545   2.045  1.00  0.00           H  
ATOM     72 HD12 LEU A   5       0.111  -5.983   1.453  1.00  0.00           H  
ATOM     73 HD13 LEU A   5       1.698  -5.559   0.798  1.00  0.00           H  
ATOM     74 HD21 LEU A   5       1.533  -6.935   4.774  1.00  0.00           H  
ATOM     75 HD22 LEU A   5       0.005  -6.810   3.896  1.00  0.00           H  
ATOM     76 HD23 LEU A   5       0.883  -5.351   4.370  1.00  0.00           H  
ATOM     77  N   GLY A   6       4.054 -10.141   1.550  1.00  0.00           N  
ATOM     78  CA  GLY A   6       4.317 -11.375   0.844  1.00  0.00           C  
ATOM     79  C   GLY A   6       3.482 -11.445  -0.393  1.00  0.00           C  
ATOM     80  O   GLY A   6       2.922 -12.492  -0.735  1.00  0.00           O  
ATOM     81  H   GLY A   6       4.652  -9.373   1.397  1.00  0.00           H  
ATOM     82  HA2 GLY A   6       5.362 -11.418   0.574  1.00  0.00           H  
ATOM     83  HA3 GLY A   6       4.071 -12.211   1.481  1.00  0.00           H  
ATOM     84  N   ILE A   7       3.394 -10.335  -1.063  1.00  0.00           N  
ATOM     85  CA  ILE A   7       2.551 -10.229  -2.235  1.00  0.00           C  
ATOM     86  C   ILE A   7       3.374 -10.092  -3.494  1.00  0.00           C  
ATOM     87  O   ILE A   7       4.612 -10.079  -3.444  1.00  0.00           O  
ATOM     88  CB  ILE A   7       1.549  -9.049  -2.137  1.00  0.00           C  
ATOM     89  CG1 ILE A   7       2.283  -7.714  -1.904  1.00  0.00           C  
ATOM     90  CG2 ILE A   7       0.524  -9.313  -1.044  1.00  0.00           C  
ATOM     91  CD1 ILE A   7       1.373  -6.504  -1.878  1.00  0.00           C  
ATOM     92  H   ILE A   7       3.944  -9.576  -0.770  1.00  0.00           H  
ATOM     93  HA  ILE A   7       1.984 -11.146  -2.300  1.00  0.00           H  
ATOM     94  HB  ILE A   7       1.021  -8.999  -3.077  1.00  0.00           H  
ATOM     95 HG12 ILE A   7       2.793  -7.759  -0.954  1.00  0.00           H  
ATOM     96 HG13 ILE A   7       3.009  -7.573  -2.691  1.00  0.00           H  
ATOM     97 HG21 ILE A   7      -0.165  -8.483  -0.990  1.00  0.00           H  
ATOM     98 HG22 ILE A   7       1.030  -9.424  -0.097  1.00  0.00           H  
ATOM     99 HG23 ILE A   7      -0.018 -10.219  -1.269  1.00  0.00           H  
ATOM    100 HD11 ILE A   7       1.961  -5.616  -1.708  1.00  0.00           H  
ATOM    101 HD12 ILE A   7       0.648  -6.617  -1.086  1.00  0.00           H  
ATOM    102 HD13 ILE A   7       0.861  -6.422  -2.826  1.00  0.00           H  
ATOM    103  N   SER A   8       2.703 -10.030  -4.604  1.00  0.00           N  
ATOM    104  CA  SER A   8       3.333  -9.842  -5.865  1.00  0.00           C  
ATOM    105  C   SER A   8       3.674  -8.364  -6.045  1.00  0.00           C  
ATOM    106  O   SER A   8       3.037  -7.488  -5.424  1.00  0.00           O  
ATOM    107  CB  SER A   8       2.395 -10.327  -6.972  1.00  0.00           C  
ATOM    108  OG  SER A   8       1.115  -9.710  -6.862  1.00  0.00           O  
ATOM    109  H   SER A   8       1.725 -10.112  -4.586  1.00  0.00           H  
ATOM    110  HA  SER A   8       4.237 -10.431  -5.887  1.00  0.00           H  
ATOM    111  HB2 SER A   8       2.818 -10.065  -7.931  1.00  0.00           H  
ATOM    112  HB3 SER A   8       2.275 -11.398  -6.905  1.00  0.00           H  
ATOM    113  HG  SER A   8       0.532 -10.327  -6.398  1.00  0.00           H  
ATOM    114  N   SER A   9       4.660  -8.084  -6.872  1.00  0.00           N  
ATOM    115  CA  SER A   9       5.072  -6.726  -7.147  1.00  0.00           C  
ATOM    116  C   SER A   9       3.919  -5.966  -7.834  1.00  0.00           C  
ATOM    117  O   SER A   9       3.736  -4.753  -7.624  1.00  0.00           O  
ATOM    118  CB  SER A   9       6.345  -6.740  -8.022  1.00  0.00           C  
ATOM    119  OG  SER A   9       6.912  -5.448  -8.172  1.00  0.00           O  
ATOM    120  H   SER A   9       5.157  -8.816  -7.301  1.00  0.00           H  
ATOM    121  HA  SER A   9       5.293  -6.248  -6.203  1.00  0.00           H  
ATOM    122  HB2 SER A   9       7.080  -7.379  -7.555  1.00  0.00           H  
ATOM    123  HB3 SER A   9       6.100  -7.132  -8.997  1.00  0.00           H  
ATOM    124  HG  SER A   9       7.442  -5.295  -7.379  1.00  0.00           H  
ATOM    125  N   TYR A  10       3.117  -6.704  -8.606  1.00  0.00           N  
ATOM    126  CA  TYR A  10       1.973  -6.142  -9.294  1.00  0.00           C  
ATOM    127  C   TYR A  10       0.944  -5.675  -8.264  1.00  0.00           C  
ATOM    128  O   TYR A  10       0.477  -4.535  -8.325  1.00  0.00           O  
ATOM    129  CB  TYR A  10       1.349  -7.183 -10.239  1.00  0.00           C  
ATOM    130  CG  TYR A  10       0.349  -6.614 -11.237  1.00  0.00           C  
ATOM    131  CD1 TYR A  10      -0.959  -6.303 -10.871  1.00  0.00           C  
ATOM    132  CD2 TYR A  10       0.722  -6.397 -12.559  1.00  0.00           C  
ATOM    133  CE1 TYR A  10      -1.851  -5.794 -11.789  1.00  0.00           C  
ATOM    134  CE2 TYR A  10      -0.171  -5.885 -13.480  1.00  0.00           C  
ATOM    135  CZ  TYR A  10      -1.455  -5.585 -13.089  1.00  0.00           C  
ATOM    136  OH  TYR A  10      -2.354  -5.065 -14.008  1.00  0.00           O  
ATOM    137  H   TYR A  10       3.329  -7.653  -8.722  1.00  0.00           H  
ATOM    138  HA  TYR A  10       2.307  -5.292  -9.868  1.00  0.00           H  
ATOM    139  HB2 TYR A  10       2.135  -7.665 -10.800  1.00  0.00           H  
ATOM    140  HB3 TYR A  10       0.839  -7.925  -9.643  1.00  0.00           H  
ATOM    141  HD1 TYR A  10      -1.281  -6.453  -9.849  1.00  0.00           H  
ATOM    142  HD2 TYR A  10       1.730  -6.633 -12.864  1.00  0.00           H  
ATOM    143  HE1 TYR A  10      -2.860  -5.563 -11.483  1.00  0.00           H  
ATOM    144  HE2 TYR A  10       0.141  -5.722 -14.501  1.00  0.00           H  
ATOM    145  HH  TYR A  10      -2.316  -5.627 -14.794  1.00  0.00           H  
ATOM    146  N   ALA A  11       0.624  -6.547  -7.296  1.00  0.00           N  
ATOM    147  CA  ALA A  11      -0.339  -6.217  -6.242  1.00  0.00           C  
ATOM    148  C   ALA A  11       0.138  -5.044  -5.428  1.00  0.00           C  
ATOM    149  O   ALA A  11      -0.649  -4.177  -5.079  1.00  0.00           O  
ATOM    150  CB  ALA A  11      -0.606  -7.411  -5.343  1.00  0.00           C  
ATOM    151  H   ALA A  11       1.039  -7.438  -7.283  1.00  0.00           H  
ATOM    152  HA  ALA A  11      -1.270  -5.908  -6.694  1.00  0.00           H  
ATOM    153  HB1 ALA A  11       0.302  -7.677  -4.824  1.00  0.00           H  
ATOM    154  HB2 ALA A  11      -0.929  -8.247  -5.945  1.00  0.00           H  
ATOM    155  HB3 ALA A  11      -1.374  -7.164  -4.625  1.00  0.00           H  
ATOM    156  N   ALA A  12       1.432  -5.003  -5.159  1.00  0.00           N  
ATOM    157  CA  ALA A  12       2.026  -3.901  -4.425  1.00  0.00           C  
ATOM    158  C   ALA A  12       1.812  -2.593  -5.164  1.00  0.00           C  
ATOM    159  O   ALA A  12       1.430  -1.597  -4.568  1.00  0.00           O  
ATOM    160  CB  ALA A  12       3.502  -4.142  -4.209  1.00  0.00           C  
ATOM    161  H   ALA A  12       1.997  -5.754  -5.451  1.00  0.00           H  
ATOM    162  HA  ALA A  12       1.541  -3.843  -3.462  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       4.001  -4.191  -5.164  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       3.641  -5.075  -3.682  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       3.918  -3.334  -3.626  1.00  0.00           H  
ATOM    166  N   LYS A  13       2.005  -2.627  -6.478  1.00  0.00           N  
ATOM    167  CA  LYS A  13       1.835  -1.452  -7.328  1.00  0.00           C  
ATOM    168  C   LYS A  13       0.381  -0.985  -7.277  1.00  0.00           C  
ATOM    169  O   LYS A  13       0.091   0.220  -7.275  1.00  0.00           O  
ATOM    170  CB  LYS A  13       2.218  -1.789  -8.769  1.00  0.00           C  
ATOM    171  CG  LYS A  13       2.300  -0.587  -9.716  1.00  0.00           C  
ATOM    172  CD  LYS A  13       3.447   0.368  -9.360  1.00  0.00           C  
ATOM    173  CE  LYS A  13       4.804  -0.325  -9.459  1.00  0.00           C  
ATOM    174  NZ  LYS A  13       5.937   0.598  -9.250  1.00  0.00           N  
ATOM    175  H   LYS A  13       2.277  -3.479  -6.885  1.00  0.00           H  
ATOM    176  HA  LYS A  13       2.480  -0.672  -6.953  1.00  0.00           H  
ATOM    177  HB2 LYS A  13       3.159  -2.315  -8.764  1.00  0.00           H  
ATOM    178  HB3 LYS A  13       1.468  -2.465  -9.154  1.00  0.00           H  
ATOM    179  HG2 LYS A  13       2.448  -0.943 -10.724  1.00  0.00           H  
ATOM    180  HG3 LYS A  13       1.367  -0.046  -9.663  1.00  0.00           H  
ATOM    181  HD2 LYS A  13       3.431   1.203 -10.044  1.00  0.00           H  
ATOM    182  HD3 LYS A  13       3.308   0.730  -8.352  1.00  0.00           H  
ATOM    183  HE2 LYS A  13       4.844  -1.084  -8.694  1.00  0.00           H  
ATOM    184  HE3 LYS A  13       4.889  -0.793 -10.428  1.00  0.00           H  
ATOM    185  HZ1 LYS A  13       5.924   1.376  -9.939  1.00  0.00           H  
ATOM    186  HZ2 LYS A  13       6.838   0.088  -9.351  1.00  0.00           H  
ATOM    187  HZ3 LYS A  13       5.929   0.991  -8.290  1.00  0.00           H  
ATOM    188  N   LYS A  14      -0.518  -1.954  -7.242  1.00  0.00           N  
ATOM    189  CA  LYS A  14      -1.943  -1.704  -7.116  1.00  0.00           C  
ATOM    190  C   LYS A  14      -2.243  -1.002  -5.809  1.00  0.00           C  
ATOM    191  O   LYS A  14      -2.958   0.004  -5.794  1.00  0.00           O  
ATOM    192  CB  LYS A  14      -2.718  -3.010  -7.184  1.00  0.00           C  
ATOM    193  CG  LYS A  14      -2.567  -3.828  -8.472  1.00  0.00           C  
ATOM    194  CD  LYS A  14      -3.149  -3.141  -9.707  1.00  0.00           C  
ATOM    195  CE  LYS A  14      -2.197  -2.145 -10.365  1.00  0.00           C  
ATOM    196  NZ  LYS A  14      -2.829  -1.464 -11.505  1.00  0.00           N  
ATOM    197  H   LYS A  14      -0.197  -2.881  -7.323  1.00  0.00           H  
ATOM    198  HA  LYS A  14      -2.276  -1.055  -7.908  1.00  0.00           H  
ATOM    199  HB2 LYS A  14      -2.395  -3.632  -6.363  1.00  0.00           H  
ATOM    200  HB3 LYS A  14      -3.761  -2.782  -7.045  1.00  0.00           H  
ATOM    201  HG2 LYS A  14      -1.512  -3.988  -8.642  1.00  0.00           H  
ATOM    202  HG3 LYS A  14      -3.043  -4.785  -8.328  1.00  0.00           H  
ATOM    203  HD2 LYS A  14      -3.401  -3.896 -10.434  1.00  0.00           H  
ATOM    204  HD3 LYS A  14      -4.048  -2.625  -9.406  1.00  0.00           H  
ATOM    205  HE2 LYS A  14      -1.860  -1.399  -9.664  1.00  0.00           H  
ATOM    206  HE3 LYS A  14      -1.340  -2.690 -10.731  1.00  0.00           H  
ATOM    207  HZ1 LYS A  14      -3.697  -0.966 -11.226  1.00  0.00           H  
ATOM    208  HZ2 LYS A  14      -3.078  -2.141 -12.253  1.00  0.00           H  
ATOM    209  HZ3 LYS A  14      -2.191  -0.750 -11.909  1.00  0.00           H  
ATOM    210  N   VAL A  15      -1.707  -1.546  -4.724  1.00  0.00           N  
ATOM    211  CA  VAL A  15      -1.829  -0.943  -3.391  1.00  0.00           C  
ATOM    212  C   VAL A  15      -1.304   0.491  -3.415  1.00  0.00           C  
ATOM    213  O   VAL A  15      -1.972   1.401  -2.927  1.00  0.00           O  
ATOM    214  CB  VAL A  15      -1.038  -1.733  -2.313  1.00  0.00           C  
ATOM    215  CG1 VAL A  15      -1.210  -1.105  -0.933  1.00  0.00           C  
ATOM    216  CG2 VAL A  15      -1.454  -3.189  -2.284  1.00  0.00           C  
ATOM    217  H   VAL A  15      -1.242  -2.408  -4.828  1.00  0.00           H  
ATOM    218  HA  VAL A  15      -2.875  -0.930  -3.123  1.00  0.00           H  
ATOM    219  HB  VAL A  15       0.007  -1.681  -2.578  1.00  0.00           H  
ATOM    220 HG11 VAL A  15      -0.855  -0.085  -0.960  1.00  0.00           H  
ATOM    221 HG12 VAL A  15      -0.634  -1.663  -0.210  1.00  0.00           H  
ATOM    222 HG13 VAL A  15      -2.253  -1.115  -0.657  1.00  0.00           H  
ATOM    223 HG21 VAL A  15      -0.887  -3.711  -1.528  1.00  0.00           H  
ATOM    224 HG22 VAL A  15      -1.248  -3.625  -3.251  1.00  0.00           H  
ATOM    225 HG23 VAL A  15      -2.509  -3.264  -2.070  1.00  0.00           H  
ATOM    226  N   ILE A  16      -0.125   0.676  -4.020  1.00  0.00           N  
ATOM    227  CA  ILE A  16       0.521   1.995  -4.142  1.00  0.00           C  
ATOM    228  C   ILE A  16      -0.408   2.978  -4.815  1.00  0.00           C  
ATOM    229  O   ILE A  16      -0.602   4.088  -4.339  1.00  0.00           O  
ATOM    230  CB  ILE A  16       1.849   1.923  -4.956  1.00  0.00           C  
ATOM    231  CG1 ILE A  16       2.888   1.069  -4.231  1.00  0.00           C  
ATOM    232  CG2 ILE A  16       2.409   3.318  -5.239  1.00  0.00           C  
ATOM    233  CD1 ILE A  16       3.303   1.607  -2.880  1.00  0.00           C  
ATOM    234  H   ILE A  16       0.325  -0.117  -4.393  1.00  0.00           H  
ATOM    235  HA  ILE A  16       0.745   2.350  -3.149  1.00  0.00           H  
ATOM    236  HB  ILE A  16       1.624   1.460  -5.906  1.00  0.00           H  
ATOM    237 HG12 ILE A  16       2.476   0.083  -4.074  1.00  0.00           H  
ATOM    238 HG13 ILE A  16       3.766   0.986  -4.851  1.00  0.00           H  
ATOM    239 HG21 ILE A  16       3.310   3.237  -5.827  1.00  0.00           H  
ATOM    240 HG22 ILE A  16       2.633   3.809  -4.304  1.00  0.00           H  
ATOM    241 HG23 ILE A  16       1.673   3.896  -5.779  1.00  0.00           H  
ATOM    242 HD11 ILE A  16       2.461   1.592  -2.205  1.00  0.00           H  
ATOM    243 HD12 ILE A  16       3.670   2.617  -2.987  1.00  0.00           H  
ATOM    244 HD13 ILE A  16       4.090   0.984  -2.480  1.00  0.00           H  
ATOM    245  N   ASP A  17      -0.997   2.537  -5.897  1.00  0.00           N  
ATOM    246  CA  ASP A  17      -1.925   3.341  -6.674  1.00  0.00           C  
ATOM    247  C   ASP A  17      -3.085   3.811  -5.814  1.00  0.00           C  
ATOM    248  O   ASP A  17      -3.459   4.973  -5.835  1.00  0.00           O  
ATOM    249  CB  ASP A  17      -2.440   2.525  -7.856  1.00  0.00           C  
ATOM    250  CG  ASP A  17      -3.492   3.235  -8.674  1.00  0.00           C  
ATOM    251  OD1 ASP A  17      -3.139   4.118  -9.485  1.00  0.00           O  
ATOM    252  OD2 ASP A  17      -4.685   2.884  -8.550  1.00  0.00           O  
ATOM    253  H   ASP A  17      -0.795   1.620  -6.186  1.00  0.00           H  
ATOM    254  HA  ASP A  17      -1.390   4.198  -7.051  1.00  0.00           H  
ATOM    255  HB2 ASP A  17      -1.614   2.276  -8.506  1.00  0.00           H  
ATOM    256  HB3 ASP A  17      -2.861   1.609  -7.472  1.00  0.00           H  
ATOM    257  N   ILE A  18      -3.593   2.924  -5.011  1.00  0.00           N  
ATOM    258  CA  ILE A  18      -4.734   3.225  -4.176  1.00  0.00           C  
ATOM    259  C   ILE A  18      -4.325   4.113  -2.994  1.00  0.00           C  
ATOM    260  O   ILE A  18      -4.943   5.139  -2.753  1.00  0.00           O  
ATOM    261  CB  ILE A  18      -5.391   1.939  -3.648  1.00  0.00           C  
ATOM    262  CG1 ILE A  18      -5.779   1.031  -4.810  1.00  0.00           C  
ATOM    263  CG2 ILE A  18      -6.615   2.279  -2.809  1.00  0.00           C  
ATOM    264  CD1 ILE A  18      -6.146  -0.375  -4.398  1.00  0.00           C  
ATOM    265  H   ILE A  18      -3.181   2.035  -4.970  1.00  0.00           H  
ATOM    266  HA  ILE A  18      -5.437   3.764  -4.797  1.00  0.00           H  
ATOM    267  HB  ILE A  18      -4.673   1.425  -3.026  1.00  0.00           H  
ATOM    268 HG12 ILE A  18      -6.626   1.457  -5.327  1.00  0.00           H  
ATOM    269 HG13 ILE A  18      -4.941   0.971  -5.489  1.00  0.00           H  
ATOM    270 HG21 ILE A  18      -6.324   2.924  -1.992  1.00  0.00           H  
ATOM    271 HG22 ILE A  18      -7.034   1.366  -2.412  1.00  0.00           H  
ATOM    272 HG23 ILE A  18      -7.350   2.778  -3.423  1.00  0.00           H  
ATOM    273 HD11 ILE A  18      -6.954  -0.344  -3.682  1.00  0.00           H  
ATOM    274 HD12 ILE A  18      -5.283  -0.849  -3.951  1.00  0.00           H  
ATOM    275 HD13 ILE A  18      -6.450  -0.934  -5.269  1.00  0.00           H  
ATOM    276  N   ILE A  19      -3.283   3.723  -2.269  1.00  0.00           N  
ATOM    277  CA  ILE A  19      -2.833   4.518  -1.123  1.00  0.00           C  
ATOM    278  C   ILE A  19      -2.363   5.913  -1.548  1.00  0.00           C  
ATOM    279  O   ILE A  19      -2.429   6.844  -0.768  1.00  0.00           O  
ATOM    280  CB  ILE A  19      -1.710   3.840  -0.274  1.00  0.00           C  
ATOM    281  CG1 ILE A  19      -0.445   3.630  -1.111  1.00  0.00           C  
ATOM    282  CG2 ILE A  19      -2.199   2.523   0.328  1.00  0.00           C  
ATOM    283  CD1 ILE A  19       0.729   3.076  -0.343  1.00  0.00           C  
ATOM    284  H   ILE A  19      -2.828   2.875  -2.492  1.00  0.00           H  
ATOM    285  HA  ILE A  19      -3.700   4.654  -0.493  1.00  0.00           H  
ATOM    286  HB  ILE A  19      -1.481   4.503   0.546  1.00  0.00           H  
ATOM    287 HG12 ILE A  19      -0.682   2.930  -1.899  1.00  0.00           H  
ATOM    288 HG13 ILE A  19      -0.152   4.571  -1.552  1.00  0.00           H  
ATOM    289 HG21 ILE A  19      -3.048   2.709   0.969  1.00  0.00           H  
ATOM    290 HG22 ILE A  19      -1.404   2.080   0.910  1.00  0.00           H  
ATOM    291 HG23 ILE A  19      -2.484   1.849  -0.465  1.00  0.00           H  
ATOM    292 HD11 ILE A  19       0.488   2.093   0.034  1.00  0.00           H  
ATOM    293 HD12 ILE A  19       0.960   3.734   0.481  1.00  0.00           H  
ATOM    294 HD13 ILE A  19       1.588   3.016  -0.996  1.00  0.00           H  
ATOM    295  N   ASN A  20      -1.894   6.053  -2.775  1.00  0.00           N  
ATOM    296  CA  ASN A  20      -1.425   7.343  -3.247  1.00  0.00           C  
ATOM    297  C   ASN A  20      -2.618   8.223  -3.618  1.00  0.00           C  
ATOM    298  O   ASN A  20      -2.642   9.420  -3.320  1.00  0.00           O  
ATOM    299  CB  ASN A  20      -0.501   7.169  -4.463  1.00  0.00           C  
ATOM    300  CG  ASN A  20       0.341   8.406  -4.785  1.00  0.00           C  
ATOM    301  OD1 ASN A  20      -0.046   9.546  -4.523  1.00  0.00           O  
ATOM    302  ND2 ASN A  20       1.496   8.185  -5.364  1.00  0.00           N  
ATOM    303  H   ASN A  20      -1.817   5.273  -3.368  1.00  0.00           H  
ATOM    304  HA  ASN A  20      -0.872   7.808  -2.445  1.00  0.00           H  
ATOM    305  HB2 ASN A  20       0.160   6.338  -4.272  1.00  0.00           H  
ATOM    306  HB3 ASN A  20      -1.109   6.935  -5.323  1.00  0.00           H  
ATOM    307 HD21 ASN A  20       1.750   7.260  -5.566  1.00  0.00           H  
ATOM    308 HD22 ASN A  20       2.076   8.955  -5.549  1.00  0.00           H  
ATOM    309  N   THR A  21      -3.629   7.619  -4.200  1.00  0.00           N  
ATOM    310  CA  THR A  21      -4.790   8.353  -4.654  1.00  0.00           C  
ATOM    311  C   THR A  21      -5.757   8.666  -3.504  1.00  0.00           C  
ATOM    312  O   THR A  21      -6.243   9.807  -3.369  1.00  0.00           O  
ATOM    313  CB  THR A  21      -5.543   7.569  -5.763  1.00  0.00           C  
ATOM    314  OG1 THR A  21      -5.819   6.238  -5.309  1.00  0.00           O  
ATOM    315  CG2 THR A  21      -4.727   7.469  -7.025  1.00  0.00           C  
ATOM    316  H   THR A  21      -3.604   6.648  -4.331  1.00  0.00           H  
ATOM    317  HA  THR A  21      -4.446   9.283  -5.080  1.00  0.00           H  
ATOM    318  HB  THR A  21      -6.475   8.073  -5.975  1.00  0.00           H  
ATOM    319  HG1 THR A  21      -5.100   5.674  -5.628  1.00  0.00           H  
ATOM    320 HG21 THR A  21      -4.359   8.433  -7.340  1.00  0.00           H  
ATOM    321 HG22 THR A  21      -5.330   7.006  -7.792  1.00  0.00           H  
ATOM    322 HG23 THR A  21      -3.916   6.791  -6.796  1.00  0.00           H  
ATOM    323  N   GLY A  22      -6.006   7.666  -2.690  1.00  0.00           N  
ATOM    324  CA  GLY A  22      -6.976   7.740  -1.634  1.00  0.00           C  
ATOM    325  C   GLY A  22      -6.646   8.704  -0.530  1.00  0.00           C  
ATOM    326  O   GLY A  22      -5.482   8.844  -0.112  1.00  0.00           O  
ATOM    327  H   GLY A  22      -5.516   6.822  -2.827  1.00  0.00           H  
ATOM    328  HA2 GLY A  22      -7.908   8.059  -2.071  1.00  0.00           H  
ATOM    329  HA3 GLY A  22      -7.116   6.754  -1.220  1.00  0.00           H  
ATOM    330  N   SER A  23      -7.673   9.336  -0.050  1.00  0.00           N  
ATOM    331  CA  SER A  23      -7.596  10.299   0.992  1.00  0.00           C  
ATOM    332  C   SER A  23      -7.922   9.664   2.338  1.00  0.00           C  
ATOM    333  O   SER A  23      -7.030   9.422   3.158  1.00  0.00           O  
ATOM    334  CB  SER A  23      -8.590  11.407   0.687  1.00  0.00           C  
ATOM    335  OG  SER A  23      -8.261  12.064  -0.528  1.00  0.00           O  
ATOM    336  H   SER A  23      -8.562   9.143  -0.418  1.00  0.00           H  
ATOM    337  HA  SER A  23      -6.606  10.727   1.012  1.00  0.00           H  
ATOM    338  HB2 SER A  23      -9.557  10.938   0.568  1.00  0.00           H  
ATOM    339  HB3 SER A  23      -8.635  12.098   1.511  1.00  0.00           H  
ATOM    340  HG  SER A  23      -7.297  12.103  -0.565  1.00  0.00           H  
ATOM    341  N   ALA A  24      -9.191   9.375   2.542  1.00  0.00           N  
ATOM    342  CA  ALA A  24      -9.657   8.796   3.783  1.00  0.00           C  
ATOM    343  C   ALA A  24      -9.151   7.382   3.944  1.00  0.00           C  
ATOM    344  O   ALA A  24      -9.288   6.563   3.030  1.00  0.00           O  
ATOM    345  CB  ALA A  24     -11.166   8.827   3.861  1.00  0.00           C  
ATOM    346  H   ALA A  24      -9.829   9.571   1.823  1.00  0.00           H  
ATOM    347  HA  ALA A  24      -9.264   9.403   4.583  1.00  0.00           H  
ATOM    348  HB1 ALA A  24     -11.572   8.181   3.095  1.00  0.00           H  
ATOM    349  HB2 ALA A  24     -11.521   9.835   3.711  1.00  0.00           H  
ATOM    350  HB3 ALA A  24     -11.482   8.468   4.829  1.00  0.00           H  
ATOM    351  N   VAL A  25      -8.593   7.099   5.108  1.00  0.00           N  
ATOM    352  CA  VAL A  25      -8.008   5.793   5.421  1.00  0.00           C  
ATOM    353  C   VAL A  25      -9.020   4.673   5.211  1.00  0.00           C  
ATOM    354  O   VAL A  25      -8.722   3.681   4.551  1.00  0.00           O  
ATOM    355  CB  VAL A  25      -7.449   5.748   6.873  1.00  0.00           C  
ATOM    356  CG1 VAL A  25      -6.793   4.407   7.180  1.00  0.00           C  
ATOM    357  CG2 VAL A  25      -6.460   6.878   7.101  1.00  0.00           C  
ATOM    358  H   VAL A  25      -8.571   7.802   5.793  1.00  0.00           H  
ATOM    359  HA  VAL A  25      -7.196   5.631   4.730  1.00  0.00           H  
ATOM    360  HB  VAL A  25      -8.277   5.880   7.553  1.00  0.00           H  
ATOM    361 HG11 VAL A  25      -5.968   4.245   6.503  1.00  0.00           H  
ATOM    362 HG12 VAL A  25      -7.522   3.620   7.052  1.00  0.00           H  
ATOM    363 HG13 VAL A  25      -6.434   4.404   8.198  1.00  0.00           H  
ATOM    364 HG21 VAL A  25      -6.075   6.822   8.109  1.00  0.00           H  
ATOM    365 HG22 VAL A  25      -6.959   7.826   6.959  1.00  0.00           H  
ATOM    366 HG23 VAL A  25      -5.645   6.790   6.399  1.00  0.00           H  
ATOM    367  N   ALA A  26     -10.230   4.875   5.712  1.00  0.00           N  
ATOM    368  CA  ALA A  26     -11.306   3.895   5.585  1.00  0.00           C  
ATOM    369  C   ALA A  26     -11.636   3.628   4.115  1.00  0.00           C  
ATOM    370  O   ALA A  26     -11.935   2.495   3.724  1.00  0.00           O  
ATOM    371  CB  ALA A  26     -12.544   4.369   6.331  1.00  0.00           C  
ATOM    372  H   ALA A  26     -10.391   5.713   6.199  1.00  0.00           H  
ATOM    373  HA  ALA A  26     -10.966   2.973   6.035  1.00  0.00           H  
ATOM    374  HB1 ALA A  26     -13.311   3.612   6.277  1.00  0.00           H  
ATOM    375  HB2 ALA A  26     -12.907   5.281   5.879  1.00  0.00           H  
ATOM    376  HB3 ALA A  26     -12.293   4.557   7.364  1.00  0.00           H  
ATOM    377  N   THR A  27     -11.525   4.664   3.304  1.00  0.00           N  
ATOM    378  CA  THR A  27     -11.809   4.561   1.896  1.00  0.00           C  
ATOM    379  C   THR A  27     -10.704   3.753   1.205  1.00  0.00           C  
ATOM    380  O   THR A  27     -10.978   2.884   0.374  1.00  0.00           O  
ATOM    381  CB  THR A  27     -11.923   5.975   1.284  1.00  0.00           C  
ATOM    382  OG1 THR A  27     -12.922   6.710   2.020  1.00  0.00           O  
ATOM    383  CG2 THR A  27     -12.321   5.920  -0.184  1.00  0.00           C  
ATOM    384  H   THR A  27     -11.194   5.518   3.661  1.00  0.00           H  
ATOM    385  HA  THR A  27     -12.753   4.050   1.778  1.00  0.00           H  
ATOM    386  HB  THR A  27     -10.975   6.484   1.389  1.00  0.00           H  
ATOM    387  HG1 THR A  27     -13.378   6.089   2.599  1.00  0.00           H  
ATOM    388 HG21 THR A  27     -13.288   5.449  -0.283  1.00  0.00           H  
ATOM    389 HG22 THR A  27     -11.582   5.358  -0.736  1.00  0.00           H  
ATOM    390 HG23 THR A  27     -12.365   6.927  -0.571  1.00  0.00           H  
ATOM    391  N   ILE A  28      -9.473   4.004   1.612  1.00  0.00           N  
ATOM    392  CA  ILE A  28      -8.319   3.325   1.067  1.00  0.00           C  
ATOM    393  C   ILE A  28      -8.377   1.857   1.406  1.00  0.00           C  
ATOM    394  O   ILE A  28      -8.276   1.022   0.516  1.00  0.00           O  
ATOM    395  CB  ILE A  28      -7.018   3.943   1.617  1.00  0.00           C  
ATOM    396  CG1 ILE A  28      -6.963   5.414   1.258  1.00  0.00           C  
ATOM    397  CG2 ILE A  28      -5.792   3.221   1.070  1.00  0.00           C  
ATOM    398  CD1 ILE A  28      -5.888   6.172   1.974  1.00  0.00           C  
ATOM    399  H   ILE A  28      -9.317   4.676   2.313  1.00  0.00           H  
ATOM    400  HA  ILE A  28      -8.332   3.412  -0.007  1.00  0.00           H  
ATOM    401  HB  ILE A  28      -7.023   3.851   2.693  1.00  0.00           H  
ATOM    402 HG12 ILE A  28      -6.759   5.489   0.201  1.00  0.00           H  
ATOM    403 HG13 ILE A  28      -7.913   5.877   1.478  1.00  0.00           H  
ATOM    404 HG21 ILE A  28      -5.828   2.180   1.357  1.00  0.00           H  
ATOM    405 HG22 ILE A  28      -4.903   3.679   1.478  1.00  0.00           H  
ATOM    406 HG23 ILE A  28      -5.774   3.301  -0.006  1.00  0.00           H  
ATOM    407 HD11 ILE A  28      -5.916   7.205   1.659  1.00  0.00           H  
ATOM    408 HD12 ILE A  28      -4.925   5.741   1.748  1.00  0.00           H  
ATOM    409 HD13 ILE A  28      -6.082   6.112   3.035  1.00  0.00           H  
ATOM    410  N   ILE A  29      -8.592   1.552   2.685  1.00  0.00           N  
ATOM    411  CA  ILE A  29      -8.673   0.171   3.159  1.00  0.00           C  
ATOM    412  C   ILE A  29      -9.686  -0.626   2.344  1.00  0.00           C  
ATOM    413  O   ILE A  29      -9.403  -1.745   1.924  1.00  0.00           O  
ATOM    414  CB  ILE A  29      -9.064   0.118   4.655  1.00  0.00           C  
ATOM    415  CG1 ILE A  29      -8.006   0.814   5.498  1.00  0.00           C  
ATOM    416  CG2 ILE A  29      -9.247  -1.328   5.125  1.00  0.00           C  
ATOM    417  CD1 ILE A  29      -8.431   1.040   6.916  1.00  0.00           C  
ATOM    418  H   ILE A  29      -8.693   2.277   3.347  1.00  0.00           H  
ATOM    419  HA  ILE A  29      -7.696  -0.275   3.040  1.00  0.00           H  
ATOM    420  HB  ILE A  29     -10.003   0.637   4.779  1.00  0.00           H  
ATOM    421 HG12 ILE A  29      -7.112   0.209   5.515  1.00  0.00           H  
ATOM    422 HG13 ILE A  29      -7.779   1.774   5.058  1.00  0.00           H  
ATOM    423 HG21 ILE A  29     -10.024  -1.801   4.543  1.00  0.00           H  
ATOM    424 HG22 ILE A  29      -9.524  -1.334   6.168  1.00  0.00           H  
ATOM    425 HG23 ILE A  29      -8.319  -1.867   4.996  1.00  0.00           H  
ATOM    426 HD11 ILE A  29      -7.636   1.528   7.457  1.00  0.00           H  
ATOM    427 HD12 ILE A  29      -8.677   0.096   7.378  1.00  0.00           H  
ATOM    428 HD13 ILE A  29      -9.299   1.683   6.888  1.00  0.00           H  
ATOM    429  N   ALA A  30     -10.826  -0.016   2.061  1.00  0.00           N  
ATOM    430  CA  ALA A  30     -11.884  -0.675   1.323  1.00  0.00           C  
ATOM    431  C   ALA A  30     -11.436  -1.003  -0.095  1.00  0.00           C  
ATOM    432  O   ALA A  30     -11.698  -2.104  -0.604  1.00  0.00           O  
ATOM    433  CB  ALA A  30     -13.138   0.188   1.305  1.00  0.00           C  
ATOM    434  H   ALA A  30     -10.953   0.916   2.343  1.00  0.00           H  
ATOM    435  HA  ALA A  30     -12.112  -1.599   1.834  1.00  0.00           H  
ATOM    436  HB1 ALA A  30     -13.933  -0.343   0.803  1.00  0.00           H  
ATOM    437  HB2 ALA A  30     -12.931   1.109   0.780  1.00  0.00           H  
ATOM    438  HB3 ALA A  30     -13.437   0.411   2.318  1.00  0.00           H  
ATOM    439  N   LEU A  31     -10.716  -0.083  -0.706  1.00  0.00           N  
ATOM    440  CA  LEU A  31     -10.271  -0.266  -2.077  1.00  0.00           C  
ATOM    441  C   LEU A  31      -9.108  -1.258  -2.158  1.00  0.00           C  
ATOM    442  O   LEU A  31      -9.072  -2.142  -3.047  1.00  0.00           O  
ATOM    443  CB  LEU A  31      -9.881   1.072  -2.695  1.00  0.00           C  
ATOM    444  CG  LEU A  31     -10.992   2.126  -2.810  1.00  0.00           C  
ATOM    445  CD1 LEU A  31     -10.445   3.412  -3.407  1.00  0.00           C  
ATOM    446  CD2 LEU A  31     -12.158   1.606  -3.641  1.00  0.00           C  
ATOM    447  H   LEU A  31     -10.463   0.739  -0.220  1.00  0.00           H  
ATOM    448  HA  LEU A  31     -11.100  -0.676  -2.634  1.00  0.00           H  
ATOM    449  HB2 LEU A  31      -9.107   1.488  -2.068  1.00  0.00           H  
ATOM    450  HB3 LEU A  31      -9.471   0.888  -3.676  1.00  0.00           H  
ATOM    451  HG  LEU A  31     -11.355   2.355  -1.819  1.00  0.00           H  
ATOM    452 HD11 LEU A  31     -10.048   3.212  -4.392  1.00  0.00           H  
ATOM    453 HD12 LEU A  31      -9.662   3.801  -2.774  1.00  0.00           H  
ATOM    454 HD13 LEU A  31     -11.240   4.140  -3.483  1.00  0.00           H  
ATOM    455 HD21 LEU A  31     -11.807   1.339  -4.627  1.00  0.00           H  
ATOM    456 HD22 LEU A  31     -12.912   2.374  -3.722  1.00  0.00           H  
ATOM    457 HD23 LEU A  31     -12.586   0.738  -3.161  1.00  0.00           H  
ATOM    458  N   VAL A  32      -8.175  -1.149  -1.226  1.00  0.00           N  
ATOM    459  CA  VAL A  32      -7.030  -2.040  -1.220  1.00  0.00           C  
ATOM    460  C   VAL A  32      -7.504  -3.466  -0.931  1.00  0.00           C  
ATOM    461  O   VAL A  32      -7.080  -4.412  -1.586  1.00  0.00           O  
ATOM    462  CB  VAL A  32      -5.931  -1.637  -0.193  1.00  0.00           C  
ATOM    463  CG1 VAL A  32      -4.680  -2.429  -0.437  1.00  0.00           C  
ATOM    464  CG2 VAL A  32      -5.595  -0.172  -0.266  1.00  0.00           C  
ATOM    465  H   VAL A  32      -8.259  -0.444  -0.544  1.00  0.00           H  
ATOM    466  HA  VAL A  32      -6.619  -2.014  -2.219  1.00  0.00           H  
ATOM    467  HB  VAL A  32      -6.291  -1.861   0.801  1.00  0.00           H  
ATOM    468 HG11 VAL A  32      -4.881  -3.488  -0.389  1.00  0.00           H  
ATOM    469 HG12 VAL A  32      -3.953  -2.146   0.311  1.00  0.00           H  
ATOM    470 HG13 VAL A  32      -4.292  -2.161  -1.410  1.00  0.00           H  
ATOM    471 HG21 VAL A  32      -6.475   0.410  -0.027  1.00  0.00           H  
ATOM    472 HG22 VAL A  32      -5.248   0.075  -1.257  1.00  0.00           H  
ATOM    473 HG23 VAL A  32      -4.820   0.035   0.456  1.00  0.00           H  
ATOM    474  N   THR A  33      -8.439  -3.597   0.008  1.00  0.00           N  
ATOM    475  CA  THR A  33      -9.024  -4.890   0.354  1.00  0.00           C  
ATOM    476  C   THR A  33      -9.795  -5.479  -0.848  1.00  0.00           C  
ATOM    477  O   THR A  33      -9.860  -6.697  -1.024  1.00  0.00           O  
ATOM    478  CB  THR A  33      -9.951  -4.758   1.597  1.00  0.00           C  
ATOM    479  OG1 THR A  33      -9.183  -4.269   2.709  1.00  0.00           O  
ATOM    480  CG2 THR A  33     -10.592  -6.084   1.979  1.00  0.00           C  
ATOM    481  H   THR A  33      -8.743  -2.803   0.503  1.00  0.00           H  
ATOM    482  HA  THR A  33      -8.209  -5.558   0.595  1.00  0.00           H  
ATOM    483  HB  THR A  33     -10.722  -4.036   1.367  1.00  0.00           H  
ATOM    484  HG1 THR A  33      -9.162  -3.304   2.621  1.00  0.00           H  
ATOM    485 HG21 THR A  33     -11.238  -6.406   1.176  1.00  0.00           H  
ATOM    486 HG22 THR A  33     -11.176  -5.962   2.880  1.00  0.00           H  
ATOM    487 HG23 THR A  33      -9.824  -6.828   2.129  1.00  0.00           H  
ATOM    488  N   ALA A  34     -10.319  -4.609  -1.701  1.00  0.00           N  
ATOM    489  CA  ALA A  34     -11.035  -5.044  -2.893  1.00  0.00           C  
ATOM    490  C   ALA A  34     -10.076  -5.676  -3.892  1.00  0.00           C  
ATOM    491  O   ALA A  34     -10.467  -6.528  -4.694  1.00  0.00           O  
ATOM    492  CB  ALA A  34     -11.784  -3.881  -3.535  1.00  0.00           C  
ATOM    493  H   ALA A  34     -10.227  -3.646  -1.531  1.00  0.00           H  
ATOM    494  HA  ALA A  34     -11.751  -5.793  -2.590  1.00  0.00           H  
ATOM    495  HB1 ALA A  34     -11.074  -3.140  -3.870  1.00  0.00           H  
ATOM    496  HB2 ALA A  34     -12.450  -3.436  -2.811  1.00  0.00           H  
ATOM    497  HB3 ALA A  34     -12.356  -4.239  -4.379  1.00  0.00           H  
ATOM    498  N   VAL A  35      -8.827  -5.254  -3.846  1.00  0.00           N  
ATOM    499  CA  VAL A  35      -7.811  -5.812  -4.723  1.00  0.00           C  
ATOM    500  C   VAL A  35      -7.095  -7.013  -4.077  1.00  0.00           C  
ATOM    501  O   VAL A  35      -6.992  -8.078  -4.675  1.00  0.00           O  
ATOM    502  CB  VAL A  35      -6.760  -4.740  -5.126  1.00  0.00           C  
ATOM    503  CG1 VAL A  35      -5.673  -5.333  -6.022  1.00  0.00           C  
ATOM    504  CG2 VAL A  35      -7.428  -3.574  -5.828  1.00  0.00           C  
ATOM    505  H   VAL A  35      -8.596  -4.524  -3.226  1.00  0.00           H  
ATOM    506  HA  VAL A  35      -8.307  -6.153  -5.619  1.00  0.00           H  
ATOM    507  HB  VAL A  35      -6.312  -4.376  -4.213  1.00  0.00           H  
ATOM    508 HG11 VAL A  35      -4.956  -4.568  -6.278  1.00  0.00           H  
ATOM    509 HG12 VAL A  35      -6.122  -5.717  -6.927  1.00  0.00           H  
ATOM    510 HG13 VAL A  35      -5.173  -6.136  -5.500  1.00  0.00           H  
ATOM    511 HG21 VAL A  35      -8.138  -3.109  -5.160  1.00  0.00           H  
ATOM    512 HG22 VAL A  35      -7.940  -3.930  -6.709  1.00  0.00           H  
ATOM    513 HG23 VAL A  35      -6.678  -2.856  -6.121  1.00  0.00           H  
ATOM    514  N   VAL A  36      -6.630  -6.845  -2.853  1.00  0.00           N  
ATOM    515  CA  VAL A  36      -5.785  -7.875  -2.226  1.00  0.00           C  
ATOM    516  C   VAL A  36      -6.562  -8.938  -1.453  1.00  0.00           C  
ATOM    517  O   VAL A  36      -5.979  -9.903  -0.952  1.00  0.00           O  
ATOM    518  CB  VAL A  36      -4.698  -7.275  -1.307  1.00  0.00           C  
ATOM    519  CG1 VAL A  36      -3.798  -6.323  -2.082  1.00  0.00           C  
ATOM    520  CG2 VAL A  36      -5.312  -6.593  -0.089  1.00  0.00           C  
ATOM    521  H   VAL A  36      -6.855  -6.013  -2.375  1.00  0.00           H  
ATOM    522  HA  VAL A  36      -5.280  -8.378  -3.037  1.00  0.00           H  
ATOM    523  HB  VAL A  36      -4.093  -8.102  -0.968  1.00  0.00           H  
ATOM    524 HG11 VAL A  36      -4.391  -5.513  -2.481  1.00  0.00           H  
ATOM    525 HG12 VAL A  36      -3.325  -6.856  -2.894  1.00  0.00           H  
ATOM    526 HG13 VAL A  36      -3.040  -5.924  -1.424  1.00  0.00           H  
ATOM    527 HG21 VAL A  36      -4.526  -6.231   0.557  1.00  0.00           H  
ATOM    528 HG22 VAL A  36      -5.916  -7.307   0.453  1.00  0.00           H  
ATOM    529 HG23 VAL A  36      -5.929  -5.766  -0.406  1.00  0.00           H  
ATOM    530  N   GLY A  37      -7.838  -8.764  -1.322  1.00  0.00           N  
ATOM    531  CA  GLY A  37      -8.640  -9.736  -0.619  1.00  0.00           C  
ATOM    532  C   GLY A  37      -8.964  -9.301   0.775  1.00  0.00           C  
ATOM    533  O   GLY A  37     -10.128  -9.242   1.161  1.00  0.00           O  
ATOM    534  H   GLY A  37      -8.262  -7.968  -1.704  1.00  0.00           H  
ATOM    535  HA2 GLY A  37      -9.565  -9.878  -1.145  1.00  0.00           H  
ATOM    536  HA3 GLY A  37      -8.098 -10.668  -0.581  1.00  0.00           H  
ATOM    537  N   GLY A  38      -7.946  -8.990   1.511  1.00  0.00           N  
ATOM    538  CA  GLY A  38      -8.111  -8.521   2.862  1.00  0.00           C  
ATOM    539  C   GLY A  38      -7.096  -9.110   3.809  1.00  0.00           C  
ATOM    540  O   GLY A  38      -6.362 -10.031   3.451  1.00  0.00           O  
ATOM    541  H   GLY A  38      -7.066  -9.108   1.105  1.00  0.00           H  
ATOM    542  HA2 GLY A  38      -8.008  -7.446   2.868  1.00  0.00           H  
ATOM    543  HA3 GLY A  38      -9.102  -8.780   3.205  1.00  0.00           H  
ATOM    544  N   GLY A  39      -6.978  -8.518   4.979  1.00  0.00           N  
ATOM    545  CA  GLY A  39      -6.128  -9.054   6.031  1.00  0.00           C  
ATOM    546  C   GLY A  39      -4.697  -8.605   5.910  1.00  0.00           C  
ATOM    547  O   GLY A  39      -3.918  -8.684   6.864  1.00  0.00           O  
ATOM    548  H   GLY A  39      -7.459  -7.679   5.134  1.00  0.00           H  
ATOM    549  HA2 GLY A  39      -6.510  -8.730   6.988  1.00  0.00           H  
ATOM    550  HA3 GLY A  39      -6.159 -10.133   5.988  1.00  0.00           H  
ATOM    551  N   LEU A  40      -4.352  -8.151   4.749  1.00  0.00           N  
ATOM    552  CA  LEU A  40      -3.016  -7.694   4.467  1.00  0.00           C  
ATOM    553  C   LEU A  40      -2.867  -6.218   4.786  1.00  0.00           C  
ATOM    554  O   LEU A  40      -2.343  -5.841   5.846  1.00  0.00           O  
ATOM    555  CB  LEU A  40      -2.674  -7.967   3.010  1.00  0.00           C  
ATOM    556  CG  LEU A  40      -2.604  -9.429   2.602  1.00  0.00           C  
ATOM    557  CD1 LEU A  40      -2.390  -9.540   1.114  1.00  0.00           C  
ATOM    558  CD2 LEU A  40      -1.490 -10.138   3.351  1.00  0.00           C  
ATOM    559  H   LEU A  40      -5.054  -8.148   4.062  1.00  0.00           H  
ATOM    560  HA  LEU A  40      -2.333  -8.252   5.090  1.00  0.00           H  
ATOM    561  HB2 LEU A  40      -3.451  -7.501   2.419  1.00  0.00           H  
ATOM    562  HB3 LEU A  40      -1.729  -7.498   2.779  1.00  0.00           H  
ATOM    563  HG  LEU A  40      -3.539  -9.912   2.845  1.00  0.00           H  
ATOM    564 HD11 LEU A  40      -3.241  -9.113   0.604  1.00  0.00           H  
ATOM    565 HD12 LEU A  40      -2.277 -10.577   0.841  1.00  0.00           H  
ATOM    566 HD13 LEU A  40      -1.499  -8.995   0.839  1.00  0.00           H  
ATOM    567 HD21 LEU A  40      -1.707 -10.144   4.409  1.00  0.00           H  
ATOM    568 HD22 LEU A  40      -0.552  -9.633   3.171  1.00  0.00           H  
ATOM    569 HD23 LEU A  40      -1.418 -11.154   2.993  1.00  0.00           H  
ATOM    570  N   ILE A  41      -3.355  -5.386   3.903  1.00  0.00           N  
ATOM    571  CA  ILE A  41      -3.258  -3.978   4.096  1.00  0.00           C  
ATOM    572  C   ILE A  41      -4.367  -3.535   5.008  1.00  0.00           C  
ATOM    573  O   ILE A  41      -5.521  -3.391   4.594  1.00  0.00           O  
ATOM    574  CB  ILE A  41      -3.257  -3.132   2.772  1.00  0.00           C  
ATOM    575  CG1 ILE A  41      -2.099  -3.530   1.837  1.00  0.00           C  
ATOM    576  CG2 ILE A  41      -3.163  -1.646   3.085  1.00  0.00           C  
ATOM    577  CD1 ILE A  41      -2.311  -4.802   1.051  1.00  0.00           C  
ATOM    578  H   ILE A  41      -3.820  -5.721   3.109  1.00  0.00           H  
ATOM    579  HA  ILE A  41      -2.325  -3.814   4.616  1.00  0.00           H  
ATOM    580  HB  ILE A  41      -4.193  -3.292   2.257  1.00  0.00           H  
ATOM    581 HG12 ILE A  41      -1.918  -2.737   1.130  1.00  0.00           H  
ATOM    582 HG13 ILE A  41      -1.219  -3.670   2.447  1.00  0.00           H  
ATOM    583 HG21 ILE A  41      -4.020  -1.353   3.674  1.00  0.00           H  
ATOM    584 HG22 ILE A  41      -3.142  -1.075   2.169  1.00  0.00           H  
ATOM    585 HG23 ILE A  41      -2.264  -1.454   3.651  1.00  0.00           H  
ATOM    586 HD11 ILE A  41      -1.452  -4.986   0.422  1.00  0.00           H  
ATOM    587 HD12 ILE A  41      -3.188  -4.687   0.431  1.00  0.00           H  
ATOM    588 HD13 ILE A  41      -2.449  -5.631   1.730  1.00  0.00           H  
ATOM    589  N   THR A  42      -4.020  -3.424   6.240  1.00  0.00           N  
ATOM    590  CA  THR A  42      -4.897  -2.992   7.271  1.00  0.00           C  
ATOM    591  C   THR A  42      -4.685  -1.498   7.498  1.00  0.00           C  
ATOM    592  O   THR A  42      -3.870  -0.878   6.790  1.00  0.00           O  
ATOM    593  CB  THR A  42      -4.525  -3.758   8.543  1.00  0.00           C  
ATOM    594  OG1 THR A  42      -3.102  -3.641   8.739  1.00  0.00           O  
ATOM    595  CG2 THR A  42      -4.895  -5.227   8.416  1.00  0.00           C  
ATOM    596  H   THR A  42      -3.117  -3.698   6.510  1.00  0.00           H  
ATOM    597  HA  THR A  42      -5.922  -3.213   7.015  1.00  0.00           H  
ATOM    598  HB  THR A  42      -5.032  -3.324   9.390  1.00  0.00           H  
ATOM    599  HG1 THR A  42      -2.890  -3.889   9.647  1.00  0.00           H  
ATOM    600 HG21 THR A  42      -4.630  -5.745   9.327  1.00  0.00           H  
ATOM    601 HG22 THR A  42      -4.362  -5.662   7.584  1.00  0.00           H  
ATOM    602 HG23 THR A  42      -5.958  -5.314   8.246  1.00  0.00           H  
ATOM    603  N   ALA A  43      -5.376  -0.927   8.479  1.00  0.00           N  
ATOM    604  CA  ALA A  43      -5.254   0.498   8.801  1.00  0.00           C  
ATOM    605  C   ALA A  43      -3.803   0.859   9.098  1.00  0.00           C  
ATOM    606  O   ALA A  43      -3.298   1.895   8.653  1.00  0.00           O  
ATOM    607  CB  ALA A  43      -6.144   0.853   9.987  1.00  0.00           C  
ATOM    608  H   ALA A  43      -5.991  -1.485   9.006  1.00  0.00           H  
ATOM    609  HA  ALA A  43      -5.581   1.061   7.940  1.00  0.00           H  
ATOM    610  HB1 ALA A  43      -5.814   0.308  10.859  1.00  0.00           H  
ATOM    611  HB2 ALA A  43      -7.167   0.587   9.762  1.00  0.00           H  
ATOM    612  HB3 ALA A  43      -6.081   1.913  10.179  1.00  0.00           H  
ATOM    613  N   GLY A  44      -3.132  -0.034   9.802  1.00  0.00           N  
ATOM    614  CA  GLY A  44      -1.750   0.150  10.146  1.00  0.00           C  
ATOM    615  C   GLY A  44      -0.850   0.117   8.946  1.00  0.00           C  
ATOM    616  O   GLY A  44       0.110   0.892   8.865  1.00  0.00           O  
ATOM    617  H   GLY A  44      -3.601  -0.841  10.107  1.00  0.00           H  
ATOM    618  HA2 GLY A  44      -1.642   1.116  10.613  1.00  0.00           H  
ATOM    619  HA3 GLY A  44      -1.444  -0.622  10.837  1.00  0.00           H  
ATOM    620  N   ILE A  45      -1.169  -0.731   7.983  1.00  0.00           N  
ATOM    621  CA  ILE A  45      -0.356  -0.833   6.796  1.00  0.00           C  
ATOM    622  C   ILE A  45      -0.552   0.410   5.944  1.00  0.00           C  
ATOM    623  O   ILE A  45       0.420   0.976   5.450  1.00  0.00           O  
ATOM    624  CB  ILE A  45      -0.656  -2.121   5.981  1.00  0.00           C  
ATOM    625  CG1 ILE A  45      -0.394  -3.375   6.834  1.00  0.00           C  
ATOM    626  CG2 ILE A  45       0.179  -2.174   4.700  1.00  0.00           C  
ATOM    627  CD1 ILE A  45       1.043  -3.530   7.313  1.00  0.00           C  
ATOM    628  H   ILE A  45      -1.979  -1.280   8.059  1.00  0.00           H  
ATOM    629  HA  ILE A  45       0.675  -0.848   7.118  1.00  0.00           H  
ATOM    630  HB  ILE A  45      -1.700  -2.103   5.709  1.00  0.00           H  
ATOM    631 HG12 ILE A  45      -1.024  -3.340   7.709  1.00  0.00           H  
ATOM    632 HG13 ILE A  45      -0.648  -4.249   6.253  1.00  0.00           H  
ATOM    633 HG21 ILE A  45       1.225  -2.174   4.964  1.00  0.00           H  
ATOM    634 HG22 ILE A  45      -0.038  -1.311   4.088  1.00  0.00           H  
ATOM    635 HG23 ILE A  45      -0.053  -3.076   4.153  1.00  0.00           H  
ATOM    636 HD11 ILE A  45       1.310  -2.700   7.949  1.00  0.00           H  
ATOM    637 HD12 ILE A  45       1.704  -3.560   6.459  1.00  0.00           H  
ATOM    638 HD13 ILE A  45       1.136  -4.451   7.867  1.00  0.00           H  
ATOM    639  N   VAL A  46      -1.807   0.861   5.834  1.00  0.00           N  
ATOM    640  CA  VAL A  46      -2.133   2.081   5.096  1.00  0.00           C  
ATOM    641  C   VAL A  46      -1.357   3.260   5.684  1.00  0.00           C  
ATOM    642  O   VAL A  46      -0.647   3.961   4.968  1.00  0.00           O  
ATOM    643  CB  VAL A  46      -3.664   2.413   5.136  1.00  0.00           C  
ATOM    644  CG1 VAL A  46      -3.964   3.724   4.415  1.00  0.00           C  
ATOM    645  CG2 VAL A  46      -4.478   1.298   4.518  1.00  0.00           C  
ATOM    646  H   VAL A  46      -2.530   0.349   6.263  1.00  0.00           H  
ATOM    647  HA  VAL A  46      -1.833   1.925   4.069  1.00  0.00           H  
ATOM    648  HB  VAL A  46      -3.958   2.522   6.170  1.00  0.00           H  
ATOM    649 HG11 VAL A  46      -3.630   3.654   3.391  1.00  0.00           H  
ATOM    650 HG12 VAL A  46      -3.451   4.537   4.907  1.00  0.00           H  
ATOM    651 HG13 VAL A  46      -5.029   3.906   4.431  1.00  0.00           H  
ATOM    652 HG21 VAL A  46      -5.526   1.560   4.541  1.00  0.00           H  
ATOM    653 HG22 VAL A  46      -4.322   0.387   5.077  1.00  0.00           H  
ATOM    654 HG23 VAL A  46      -4.167   1.151   3.494  1.00  0.00           H  
ATOM    655  N   ALA A  47      -1.463   3.429   7.000  1.00  0.00           N  
ATOM    656  CA  ALA A  47      -0.803   4.522   7.706  1.00  0.00           C  
ATOM    657  C   ALA A  47       0.719   4.459   7.556  1.00  0.00           C  
ATOM    658  O   ALA A  47       1.372   5.494   7.314  1.00  0.00           O  
ATOM    659  CB  ALA A  47      -1.200   4.522   9.173  1.00  0.00           C  
ATOM    660  H   ALA A  47      -2.015   2.796   7.514  1.00  0.00           H  
ATOM    661  HA  ALA A  47      -1.149   5.445   7.263  1.00  0.00           H  
ATOM    662  HB1 ALA A  47      -0.841   3.617   9.641  1.00  0.00           H  
ATOM    663  HB2 ALA A  47      -2.276   4.566   9.255  1.00  0.00           H  
ATOM    664  HB3 ALA A  47      -0.765   5.379   9.663  1.00  0.00           H  
ATOM    665  N   THR A  48       1.275   3.257   7.670  1.00  0.00           N  
ATOM    666  CA  THR A  48       2.704   3.062   7.526  1.00  0.00           C  
ATOM    667  C   THR A  48       3.148   3.388   6.092  1.00  0.00           C  
ATOM    668  O   THR A  48       4.071   4.183   5.889  1.00  0.00           O  
ATOM    669  CB  THR A  48       3.125   1.611   7.898  1.00  0.00           C  
ATOM    670  OG1 THR A  48       2.724   1.312   9.254  1.00  0.00           O  
ATOM    671  CG2 THR A  48       4.632   1.438   7.784  1.00  0.00           C  
ATOM    672  H   THR A  48       0.703   2.483   7.864  1.00  0.00           H  
ATOM    673  HA  THR A  48       3.194   3.751   8.199  1.00  0.00           H  
ATOM    674  HB  THR A  48       2.636   0.923   7.223  1.00  0.00           H  
ATOM    675  HG1 THR A  48       1.771   1.128   9.253  1.00  0.00           H  
ATOM    676 HG21 THR A  48       4.902   0.423   8.033  1.00  0.00           H  
ATOM    677 HG22 THR A  48       5.130   2.125   8.453  1.00  0.00           H  
ATOM    678 HG23 THR A  48       4.926   1.649   6.766  1.00  0.00           H  
ATOM    679  N   ALA A  49       2.452   2.816   5.113  1.00  0.00           N  
ATOM    680  CA  ALA A  49       2.767   3.016   3.710  1.00  0.00           C  
ATOM    681  C   ALA A  49       2.659   4.488   3.328  1.00  0.00           C  
ATOM    682  O   ALA A  49       3.491   4.995   2.593  1.00  0.00           O  
ATOM    683  CB  ALA A  49       1.881   2.148   2.837  1.00  0.00           C  
ATOM    684  H   ALA A  49       1.694   2.229   5.335  1.00  0.00           H  
ATOM    685  HA  ALA A  49       3.793   2.710   3.566  1.00  0.00           H  
ATOM    686  HB1 ALA A  49       1.975   1.118   3.149  1.00  0.00           H  
ATOM    687  HB2 ALA A  49       2.187   2.242   1.806  1.00  0.00           H  
ATOM    688  HB3 ALA A  49       0.853   2.463   2.942  1.00  0.00           H  
ATOM    689  N   LYS A  50       1.644   5.167   3.868  1.00  0.00           N  
ATOM    690  CA  LYS A  50       1.467   6.617   3.691  1.00  0.00           C  
ATOM    691  C   LYS A  50       2.710   7.378   4.127  1.00  0.00           C  
ATOM    692  O   LYS A  50       3.156   8.324   3.452  1.00  0.00           O  
ATOM    693  CB  LYS A  50       0.273   7.117   4.510  1.00  0.00           C  
ATOM    694  CG  LYS A  50      -1.095   6.896   3.890  1.00  0.00           C  
ATOM    695  CD  LYS A  50      -1.315   7.817   2.700  1.00  0.00           C  
ATOM    696  CE  LYS A  50      -2.736   7.716   2.193  1.00  0.00           C  
ATOM    697  NZ  LYS A  50      -3.009   8.682   1.107  1.00  0.00           N  
ATOM    698  H   LYS A  50       0.977   4.670   4.394  1.00  0.00           H  
ATOM    699  HA  LYS A  50       1.275   6.810   2.646  1.00  0.00           H  
ATOM    700  HB2 LYS A  50       0.283   6.610   5.464  1.00  0.00           H  
ATOM    701  HB3 LYS A  50       0.399   8.174   4.689  1.00  0.00           H  
ATOM    702  HG2 LYS A  50      -1.166   5.871   3.559  1.00  0.00           H  
ATOM    703  HG3 LYS A  50      -1.855   7.088   4.633  1.00  0.00           H  
ATOM    704  HD2 LYS A  50      -1.122   8.837   3.000  1.00  0.00           H  
ATOM    705  HD3 LYS A  50      -0.638   7.538   1.906  1.00  0.00           H  
ATOM    706  HE2 LYS A  50      -2.890   6.717   1.811  1.00  0.00           H  
ATOM    707  HE3 LYS A  50      -3.419   7.892   3.010  1.00  0.00           H  
ATOM    708  HZ1 LYS A  50      -2.432   8.460   0.269  1.00  0.00           H  
ATOM    709  HZ2 LYS A  50      -2.801   9.653   1.406  1.00  0.00           H  
ATOM    710  HZ3 LYS A  50      -4.008   8.652   0.807  1.00  0.00           H  
ATOM    711  N   SER A  51       3.269   6.973   5.235  1.00  0.00           N  
ATOM    712  CA  SER A  51       4.430   7.622   5.754  1.00  0.00           C  
ATOM    713  C   SER A  51       5.628   7.288   4.875  1.00  0.00           C  
ATOM    714  O   SER A  51       6.356   8.182   4.458  1.00  0.00           O  
ATOM    715  CB  SER A  51       4.668   7.210   7.214  1.00  0.00           C  
ATOM    716  OG  SER A  51       5.637   8.031   7.843  1.00  0.00           O  
ATOM    717  H   SER A  51       2.886   6.207   5.718  1.00  0.00           H  
ATOM    718  HA  SER A  51       4.278   8.688   5.698  1.00  0.00           H  
ATOM    719  HB2 SER A  51       3.742   7.276   7.764  1.00  0.00           H  
ATOM    720  HB3 SER A  51       5.016   6.188   7.235  1.00  0.00           H  
ATOM    721  HG  SER A  51       5.208   8.427   8.612  1.00  0.00           H  
ATOM    722  N   LEU A  52       5.777   6.011   4.533  1.00  0.00           N  
ATOM    723  CA  LEU A  52       6.895   5.538   3.728  1.00  0.00           C  
ATOM    724  C   LEU A  52       6.913   6.193   2.354  1.00  0.00           C  
ATOM    725  O   LEU A  52       7.973   6.566   1.871  1.00  0.00           O  
ATOM    726  CB  LEU A  52       6.855   4.028   3.578  1.00  0.00           C  
ATOM    727  CG  LEU A  52       6.800   3.229   4.873  1.00  0.00           C  
ATOM    728  CD1 LEU A  52       6.627   1.780   4.566  1.00  0.00           C  
ATOM    729  CD2 LEU A  52       8.044   3.446   5.717  1.00  0.00           C  
ATOM    730  H   LEU A  52       5.109   5.358   4.847  1.00  0.00           H  
ATOM    731  HA  LEU A  52       7.807   5.805   4.246  1.00  0.00           H  
ATOM    732  HB2 LEU A  52       6.021   3.754   2.954  1.00  0.00           H  
ATOM    733  HB3 LEU A  52       7.756   3.738   3.056  1.00  0.00           H  
ATOM    734  HG  LEU A  52       5.942   3.550   5.445  1.00  0.00           H  
ATOM    735 HD11 LEU A  52       5.686   1.637   4.056  1.00  0.00           H  
ATOM    736 HD12 LEU A  52       6.637   1.209   5.483  1.00  0.00           H  
ATOM    737 HD13 LEU A  52       7.429   1.444   3.926  1.00  0.00           H  
ATOM    738 HD21 LEU A  52       7.977   2.845   6.612  1.00  0.00           H  
ATOM    739 HD22 LEU A  52       8.125   4.488   5.986  1.00  0.00           H  
ATOM    740 HD23 LEU A  52       8.915   3.149   5.151  1.00  0.00           H  
ATOM    741  N   ILE A  53       5.743   6.357   1.733  1.00  0.00           N  
ATOM    742  CA  ILE A  53       5.674   7.013   0.426  1.00  0.00           C  
ATOM    743  C   ILE A  53       5.974   8.495   0.559  1.00  0.00           C  
ATOM    744  O   ILE A  53       6.478   9.117  -0.376  1.00  0.00           O  
ATOM    745  CB  ILE A  53       4.312   6.816  -0.333  1.00  0.00           C  
ATOM    746  CG1 ILE A  53       3.135   7.468   0.415  1.00  0.00           C  
ATOM    747  CG2 ILE A  53       4.042   5.340  -0.572  1.00  0.00           C  
ATOM    748  CD1 ILE A  53       1.798   7.365  -0.303  1.00  0.00           C  
ATOM    749  H   ILE A  53       4.917   6.016   2.147  1.00  0.00           H  
ATOM    750  HA  ILE A  53       6.470   6.597  -0.180  1.00  0.00           H  
ATOM    751  HB  ILE A  53       4.414   7.282  -1.303  1.00  0.00           H  
ATOM    752 HG12 ILE A  53       3.029   6.990   1.377  1.00  0.00           H  
ATOM    753 HG13 ILE A  53       3.355   8.514   0.566  1.00  0.00           H  
ATOM    754 HG21 ILE A  53       3.910   4.846   0.379  1.00  0.00           H  
ATOM    755 HG22 ILE A  53       4.889   4.898  -1.073  1.00  0.00           H  
ATOM    756 HG23 ILE A  53       3.152   5.218  -1.171  1.00  0.00           H  
ATOM    757 HD11 ILE A  53       1.868   7.845  -1.267  1.00  0.00           H  
ATOM    758 HD12 ILE A  53       1.035   7.851   0.288  1.00  0.00           H  
ATOM    759 HD13 ILE A  53       1.541   6.325  -0.436  1.00  0.00           H  
ATOM    760  N   LYS A  54       5.691   9.057   1.724  1.00  0.00           N  
ATOM    761  CA  LYS A  54       5.952  10.452   1.952  1.00  0.00           C  
ATOM    762  C   LYS A  54       7.456  10.690   2.146  1.00  0.00           C  
ATOM    763  O   LYS A  54       8.009  11.616   1.581  1.00  0.00           O  
ATOM    764  CB  LYS A  54       5.158  10.954   3.156  1.00  0.00           C  
ATOM    765  CG  LYS A  54       5.223  12.460   3.373  1.00  0.00           C  
ATOM    766  CD  LYS A  54       4.416  12.886   4.591  1.00  0.00           C  
ATOM    767  CE  LYS A  54       5.014  12.343   5.877  1.00  0.00           C  
ATOM    768  NZ  LYS A  54       4.221  12.717   7.055  1.00  0.00           N  
ATOM    769  H   LYS A  54       5.269   8.532   2.442  1.00  0.00           H  
ATOM    770  HA  LYS A  54       5.633  10.991   1.073  1.00  0.00           H  
ATOM    771  HB2 LYS A  54       4.124  10.672   3.031  1.00  0.00           H  
ATOM    772  HB3 LYS A  54       5.549  10.464   4.036  1.00  0.00           H  
ATOM    773  HG2 LYS A  54       6.254  12.750   3.517  1.00  0.00           H  
ATOM    774  HG3 LYS A  54       4.830  12.957   2.498  1.00  0.00           H  
ATOM    775  HD2 LYS A  54       4.403  13.963   4.645  1.00  0.00           H  
ATOM    776  HD3 LYS A  54       3.406  12.518   4.491  1.00  0.00           H  
ATOM    777  HE2 LYS A  54       5.065  11.266   5.824  1.00  0.00           H  
ATOM    778  HE3 LYS A  54       6.010  12.747   5.980  1.00  0.00           H  
ATOM    779  HZ1 LYS A  54       4.705  12.426   7.930  1.00  0.00           H  
ATOM    780  HZ2 LYS A  54       3.279  12.276   7.043  1.00  0.00           H  
ATOM    781  HZ3 LYS A  54       4.090  13.746   7.109  1.00  0.00           H  
ATOM    782  N   LYS A  55       8.109   9.826   2.915  1.00  0.00           N  
ATOM    783  CA  LYS A  55       9.541   9.977   3.197  1.00  0.00           C  
ATOM    784  C   LYS A  55      10.428   9.366   2.124  1.00  0.00           C  
ATOM    785  O   LYS A  55      11.259  10.045   1.523  1.00  0.00           O  
ATOM    786  CB  LYS A  55       9.913   9.417   4.598  1.00  0.00           C  
ATOM    787  CG  LYS A  55       9.289   8.072   4.941  1.00  0.00           C  
ATOM    788  CD  LYS A  55       9.485   7.667   6.399  1.00  0.00           C  
ATOM    789  CE  LYS A  55       8.758   8.592   7.360  1.00  0.00           C  
ATOM    790  NZ  LYS A  55       8.837   8.107   8.754  1.00  0.00           N  
ATOM    791  H   LYS A  55       7.617   9.068   3.302  1.00  0.00           H  
ATOM    792  HA  LYS A  55       9.737  11.039   3.206  1.00  0.00           H  
ATOM    793  HB2 LYS A  55      10.971   9.188   4.533  1.00  0.00           H  
ATOM    794  HB3 LYS A  55       9.706  10.135   5.376  1.00  0.00           H  
ATOM    795  HG2 LYS A  55       8.228   8.123   4.746  1.00  0.00           H  
ATOM    796  HG3 LYS A  55       9.727   7.318   4.304  1.00  0.00           H  
ATOM    797  HD2 LYS A  55       9.111   6.664   6.536  1.00  0.00           H  
ATOM    798  HD3 LYS A  55      10.542   7.687   6.621  1.00  0.00           H  
ATOM    799  HE2 LYS A  55       9.213   9.569   7.309  1.00  0.00           H  
ATOM    800  HE3 LYS A  55       7.721   8.659   7.067  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55       8.345   8.757   9.398  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55       9.822   8.022   9.076  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55       8.382   7.176   8.851  1.00  0.00           H  
ATOM    804  N   TYR A  56      10.243   8.104   1.878  1.00  0.00           N  
ATOM    805  CA  TYR A  56      11.103   7.366   0.988  1.00  0.00           C  
ATOM    806  C   TYR A  56      10.557   7.386  -0.423  1.00  0.00           C  
ATOM    807  O   TYR A  56      11.299   7.630  -1.375  1.00  0.00           O  
ATOM    808  CB  TYR A  56      11.250   5.937   1.505  1.00  0.00           C  
ATOM    809  CG  TYR A  56      11.596   5.877   2.977  1.00  0.00           C  
ATOM    810  CD1 TYR A  56      12.608   6.658   3.516  1.00  0.00           C  
ATOM    811  CD2 TYR A  56      10.920   5.025   3.813  1.00  0.00           C  
ATOM    812  CE1 TYR A  56      12.932   6.581   4.848  1.00  0.00           C  
ATOM    813  CE2 TYR A  56      11.231   4.940   5.149  1.00  0.00           C  
ATOM    814  CZ  TYR A  56      12.240   5.718   5.663  1.00  0.00           C  
ATOM    815  OH  TYR A  56      12.558   5.626   7.001  1.00  0.00           O  
ATOM    816  H   TYR A  56       9.495   7.637   2.308  1.00  0.00           H  
ATOM    817  HA  TYR A  56      12.076   7.834   0.993  1.00  0.00           H  
ATOM    818  HB2 TYR A  56      10.315   5.408   1.376  1.00  0.00           H  
ATOM    819  HB3 TYR A  56      12.012   5.383   0.969  1.00  0.00           H  
ATOM    820  HD1 TYR A  56      13.132   7.349   2.875  1.00  0.00           H  
ATOM    821  HD2 TYR A  56      10.118   4.431   3.402  1.00  0.00           H  
ATOM    822  HE1 TYR A  56      13.716   7.208   5.243  1.00  0.00           H  
ATOM    823  HE2 TYR A  56      10.677   4.263   5.781  1.00  0.00           H  
ATOM    824  HH  TYR A  56      12.642   4.684   7.203  1.00  0.00           H  
ATOM    825  N   GLY A  57       9.270   7.182  -0.551  1.00  0.00           N  
ATOM    826  CA  GLY A  57       8.655   7.226  -1.848  1.00  0.00           C  
ATOM    827  C   GLY A  57       7.813   6.005  -2.167  1.00  0.00           C  
ATOM    828  O   GLY A  57       7.807   5.008  -1.422  1.00  0.00           O  
ATOM    829  H   GLY A  57       8.725   6.972   0.240  1.00  0.00           H  
ATOM    830  HA2 GLY A  57       8.016   8.097  -1.885  1.00  0.00           H  
ATOM    831  HA3 GLY A  57       9.424   7.333  -2.598  1.00  0.00           H  
ATOM    832  N   ALA A  58       7.110   6.096  -3.275  1.00  0.00           N  
ATOM    833  CA  ALA A  58       6.171   5.085  -3.743  1.00  0.00           C  
ATOM    834  C   ALA A  58       6.862   3.812  -4.216  1.00  0.00           C  
ATOM    835  O   ALA A  58       6.288   2.719  -4.146  1.00  0.00           O  
ATOM    836  CB  ALA A  58       5.302   5.666  -4.848  1.00  0.00           C  
ATOM    837  H   ALA A  58       7.230   6.906  -3.814  1.00  0.00           H  
ATOM    838  HA  ALA A  58       5.523   4.828  -2.921  1.00  0.00           H  
ATOM    839  HB1 ALA A  58       4.550   4.944  -5.132  1.00  0.00           H  
ATOM    840  HB2 ALA A  58       5.917   5.898  -5.705  1.00  0.00           H  
ATOM    841  HB3 ALA A  58       4.821   6.567  -4.497  1.00  0.00           H  
ATOM    842  N   LYS A  59       8.079   3.937  -4.687  1.00  0.00           N  
ATOM    843  CA  LYS A  59       8.823   2.779  -5.154  1.00  0.00           C  
ATOM    844  C   LYS A  59       9.318   1.972  -3.951  1.00  0.00           C  
ATOM    845  O   LYS A  59       9.340   0.721  -3.970  1.00  0.00           O  
ATOM    846  CB  LYS A  59       9.997   3.206  -6.046  1.00  0.00           C  
ATOM    847  CG  LYS A  59      10.828   2.048  -6.539  1.00  0.00           C  
ATOM    848  CD  LYS A  59      12.042   2.499  -7.312  1.00  0.00           C  
ATOM    849  CE  LYS A  59      12.892   1.305  -7.717  1.00  0.00           C  
ATOM    850  NZ  LYS A  59      13.377   0.545  -6.541  1.00  0.00           N  
ATOM    851  H   LYS A  59       8.495   4.827  -4.712  1.00  0.00           H  
ATOM    852  HA  LYS A  59       8.143   2.162  -5.722  1.00  0.00           H  
ATOM    853  HB2 LYS A  59       9.609   3.728  -6.908  1.00  0.00           H  
ATOM    854  HB3 LYS A  59      10.644   3.872  -5.499  1.00  0.00           H  
ATOM    855  HG2 LYS A  59      11.157   1.480  -5.682  1.00  0.00           H  
ATOM    856  HG3 LYS A  59      10.215   1.423  -7.172  1.00  0.00           H  
ATOM    857  HD2 LYS A  59      11.723   3.025  -8.198  1.00  0.00           H  
ATOM    858  HD3 LYS A  59      12.633   3.156  -6.690  1.00  0.00           H  
ATOM    859  HE2 LYS A  59      12.299   0.649  -8.335  1.00  0.00           H  
ATOM    860  HE3 LYS A  59      13.739   1.661  -8.282  1.00  0.00           H  
ATOM    861  HZ1 LYS A  59      13.954  -0.267  -6.835  1.00  0.00           H  
ATOM    862  HZ2 LYS A  59      12.580   0.182  -5.979  1.00  0.00           H  
ATOM    863  HZ3 LYS A  59      13.950   1.140  -5.910  1.00  0.00           H  
ATOM    864  N   TYR A  60       9.644   2.695  -2.886  1.00  0.00           N  
ATOM    865  CA  TYR A  60      10.126   2.102  -1.667  1.00  0.00           C  
ATOM    866  C   TYR A  60       9.033   1.274  -1.063  1.00  0.00           C  
ATOM    867  O   TYR A  60       9.224   0.104  -0.736  1.00  0.00           O  
ATOM    868  CB  TYR A  60      10.561   3.192  -0.661  1.00  0.00           C  
ATOM    869  CG  TYR A  60      10.926   2.640   0.711  1.00  0.00           C  
ATOM    870  CD1 TYR A  60       9.948   2.421   1.677  1.00  0.00           C  
ATOM    871  CD2 TYR A  60      12.224   2.303   1.016  1.00  0.00           C  
ATOM    872  CE1 TYR A  60      10.255   1.873   2.896  1.00  0.00           C  
ATOM    873  CE2 TYR A  60      12.549   1.763   2.245  1.00  0.00           C  
ATOM    874  CZ  TYR A  60      11.555   1.545   3.180  1.00  0.00           C  
ATOM    875  OH  TYR A  60      11.864   0.984   4.404  1.00  0.00           O  
ATOM    876  H   TYR A  60       9.533   3.668  -2.929  1.00  0.00           H  
ATOM    877  HA  TYR A  60      10.975   1.475  -1.894  1.00  0.00           H  
ATOM    878  HB2 TYR A  60      11.423   3.710  -1.053  1.00  0.00           H  
ATOM    879  HB3 TYR A  60       9.750   3.896  -0.539  1.00  0.00           H  
ATOM    880  HD1 TYR A  60       8.932   2.698   1.442  1.00  0.00           H  
ATOM    881  HD2 TYR A  60      12.984   2.497   0.275  1.00  0.00           H  
ATOM    882  HE1 TYR A  60       9.472   1.713   3.623  1.00  0.00           H  
ATOM    883  HE2 TYR A  60      13.575   1.508   2.466  1.00  0.00           H  
ATOM    884  HH  TYR A  60      12.695   1.392   4.685  1.00  0.00           H  
ATOM    885  N   ALA A  61       7.878   1.890  -0.937  1.00  0.00           N  
ATOM    886  CA  ALA A  61       6.753   1.262  -0.315  1.00  0.00           C  
ATOM    887  C   ALA A  61       6.305   0.054  -1.084  1.00  0.00           C  
ATOM    888  O   ALA A  61       5.862  -0.898  -0.494  1.00  0.00           O  
ATOM    889  CB  ALA A  61       5.632   2.228  -0.155  1.00  0.00           C  
ATOM    890  H   ALA A  61       7.798   2.807  -1.279  1.00  0.00           H  
ATOM    891  HA  ALA A  61       7.065   0.949   0.669  1.00  0.00           H  
ATOM    892  HB1 ALA A  61       4.822   1.710   0.337  1.00  0.00           H  
ATOM    893  HB2 ALA A  61       5.338   2.567  -1.139  1.00  0.00           H  
ATOM    894  HB3 ALA A  61       5.961   3.066   0.439  1.00  0.00           H  
ATOM    895  N   ALA A  62       6.451   0.090  -2.398  1.00  0.00           N  
ATOM    896  CA  ALA A  62       6.090  -1.039  -3.240  1.00  0.00           C  
ATOM    897  C   ALA A  62       6.915  -2.266  -2.858  1.00  0.00           C  
ATOM    898  O   ALA A  62       6.378  -3.378  -2.684  1.00  0.00           O  
ATOM    899  CB  ALA A  62       6.288  -0.691  -4.699  1.00  0.00           C  
ATOM    900  H   ALA A  62       6.805   0.904  -2.817  1.00  0.00           H  
ATOM    901  HA  ALA A  62       5.045  -1.253  -3.070  1.00  0.00           H  
ATOM    902  HB1 ALA A  62       5.721   0.195  -4.941  1.00  0.00           H  
ATOM    903  HB2 ALA A  62       5.945  -1.513  -5.308  1.00  0.00           H  
ATOM    904  HB3 ALA A  62       7.337  -0.512  -4.888  1.00  0.00           H  
ATOM    905  N   ALA A  63       8.207  -2.053  -2.672  1.00  0.00           N  
ATOM    906  CA  ALA A  63       9.103  -3.118  -2.267  1.00  0.00           C  
ATOM    907  C   ALA A  63       8.810  -3.533  -0.822  1.00  0.00           C  
ATOM    908  O   ALA A  63       8.780  -4.726  -0.501  1.00  0.00           O  
ATOM    909  CB  ALA A  63      10.551  -2.685  -2.427  1.00  0.00           C  
ATOM    910  H   ALA A  63       8.559  -1.146  -2.813  1.00  0.00           H  
ATOM    911  HA  ALA A  63       8.919  -3.964  -2.914  1.00  0.00           H  
ATOM    912  HB1 ALA A  63      10.742  -1.838  -1.784  1.00  0.00           H  
ATOM    913  HB2 ALA A  63      10.732  -2.405  -3.454  1.00  0.00           H  
ATOM    914  HB3 ALA A  63      11.205  -3.499  -2.153  1.00  0.00           H  
ATOM    915  N   TRP A  64       8.573  -2.546   0.031  1.00  0.00           N  
ATOM    916  CA  TRP A  64       8.248  -2.770   1.437  1.00  0.00           C  
ATOM    917  C   TRP A  64       6.977  -3.609   1.576  1.00  0.00           C  
ATOM    918  O   TRP A  64       6.961  -4.607   2.308  1.00  0.00           O  
ATOM    919  CB  TRP A  64       8.086  -1.425   2.175  1.00  0.00           C  
ATOM    920  CG  TRP A  64       7.712  -1.561   3.626  1.00  0.00           C  
ATOM    921  CD1 TRP A  64       8.563  -1.671   4.681  1.00  0.00           C  
ATOM    922  CD2 TRP A  64       6.381  -1.598   4.178  1.00  0.00           C  
ATOM    923  NE1 TRP A  64       7.849  -1.777   5.852  1.00  0.00           N  
ATOM    924  CE2 TRP A  64       6.509  -1.735   5.567  1.00  0.00           C  
ATOM    925  CE3 TRP A  64       5.099  -1.528   3.627  1.00  0.00           C  
ATOM    926  CZ2 TRP A  64       5.403  -1.806   6.411  1.00  0.00           C  
ATOM    927  CZ3 TRP A  64       4.011  -1.596   4.467  1.00  0.00           C  
ATOM    928  CH2 TRP A  64       4.166  -1.733   5.839  1.00  0.00           C  
ATOM    929  H   TRP A  64       8.649  -1.622  -0.301  1.00  0.00           H  
ATOM    930  HA  TRP A  64       9.068  -3.313   1.886  1.00  0.00           H  
ATOM    931  HB2 TRP A  64       9.019  -0.883   2.128  1.00  0.00           H  
ATOM    932  HB3 TRP A  64       7.320  -0.841   1.687  1.00  0.00           H  
ATOM    933  HD1 TRP A  64       9.639  -1.676   4.591  1.00  0.00           H  
ATOM    934  HE1 TRP A  64       8.228  -1.873   6.756  1.00  0.00           H  
ATOM    935  HE3 TRP A  64       4.950  -1.428   2.561  1.00  0.00           H  
ATOM    936  HZ2 TRP A  64       5.496  -1.915   7.480  1.00  0.00           H  
ATOM    937  HZ3 TRP A  64       3.012  -1.539   4.061  1.00  0.00           H  
ATOM    938  HH2 TRP A  64       3.275  -1.780   6.447  1.00  0.00           H  
TER     939      TRP A  64                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LEU A   1       6.047  -3.375   0.799  1.00  0.00           N  
ATOM      2  CA  LEU A   1       4.788  -4.093   0.768  1.00  0.00           C  
ATOM      3  C   LEU A   1       5.019  -5.531   0.342  1.00  0.00           C  
ATOM      4  O   LEU A   1       4.688  -6.461   1.068  1.00  0.00           O  
ATOM      5  CB  LEU A   1       3.809  -3.427  -0.206  1.00  0.00           C  
ATOM      6  CG  LEU A   1       3.247  -2.061   0.187  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       2.488  -1.473  -0.977  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       2.323  -2.185   1.386  1.00  0.00           C  
ATOM      9  H1  LEU A   1       6.127  -2.548   0.265  1.00  0.00           H  
ATOM     10  HA  LEU A   1       4.380  -4.038   1.767  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       4.340  -3.293  -1.136  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       2.984  -4.103  -0.375  1.00  0.00           H  
ATOM     13  HG  LEU A   1       4.056  -1.393   0.442  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       2.077  -0.515  -0.693  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       1.687  -2.144  -1.251  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       3.154  -1.344  -1.816  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       2.860  -2.625   2.212  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       1.485  -2.816   1.129  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       1.965  -1.207   1.672  1.00  0.00           H  
ATOM     20  N   THR A   2       5.641  -5.701  -0.809  1.00  0.00           N  
ATOM     21  CA  THR A   2       5.938  -7.014  -1.350  1.00  0.00           C  
ATOM     22  C   THR A   2       6.757  -7.851  -0.366  1.00  0.00           C  
ATOM     23  O   THR A   2       6.422  -9.016  -0.128  1.00  0.00           O  
ATOM     24  CB  THR A   2       6.665  -6.888  -2.726  1.00  0.00           C  
ATOM     25  OG1 THR A   2       5.774  -6.374  -3.728  1.00  0.00           O  
ATOM     26  CG2 THR A   2       7.282  -8.201  -3.188  1.00  0.00           C  
ATOM     27  H   THR A   2       5.926  -4.913  -1.322  1.00  0.00           H  
ATOM     28  HA  THR A   2       5.005  -7.539  -1.483  1.00  0.00           H  
ATOM     29  HB  THR A   2       7.451  -6.157  -2.594  1.00  0.00           H  
ATOM     30  HG1 THR A   2       4.919  -6.805  -3.626  1.00  0.00           H  
ATOM     31 HG21 THR A   2       8.004  -8.502  -2.442  1.00  0.00           H  
ATOM     32 HG22 THR A   2       7.777  -8.062  -4.137  1.00  0.00           H  
ATOM     33 HG23 THR A   2       6.512  -8.951  -3.277  1.00  0.00           H  
ATOM     34  N   ALA A   3       7.760  -7.240   0.220  1.00  0.00           N  
ATOM     35  CA  ALA A   3       8.661  -7.898   1.153  1.00  0.00           C  
ATOM     36  C   ALA A   3       7.946  -8.369   2.424  1.00  0.00           C  
ATOM     37  O   ALA A   3       7.997  -9.544   2.781  1.00  0.00           O  
ATOM     38  CB  ALA A   3       9.797  -6.954   1.513  1.00  0.00           C  
ATOM     39  H   ALA A   3       7.919  -6.292  -0.003  1.00  0.00           H  
ATOM     40  HA  ALA A   3       9.092  -8.753   0.655  1.00  0.00           H  
ATOM     41  HB1 ALA A   3      10.294  -6.636   0.607  1.00  0.00           H  
ATOM     42  HB2 ALA A   3      10.500  -7.448   2.165  1.00  0.00           H  
ATOM     43  HB3 ALA A   3       9.385  -6.087   2.010  1.00  0.00           H  
ATOM     44  N   ASN A   4       7.231  -7.468   3.055  1.00  0.00           N  
ATOM     45  CA  ASN A   4       6.628  -7.739   4.361  1.00  0.00           C  
ATOM     46  C   ASN A   4       5.333  -8.502   4.267  1.00  0.00           C  
ATOM     47  O   ASN A   4       5.021  -9.321   5.127  1.00  0.00           O  
ATOM     48  CB  ASN A   4       6.438  -6.452   5.179  1.00  0.00           C  
ATOM     49  CG  ASN A   4       7.740  -5.877   5.700  1.00  0.00           C  
ATOM     50  OD1 ASN A   4       8.190  -6.224   6.795  1.00  0.00           O  
ATOM     51  ND2 ASN A   4       8.337  -4.994   4.959  1.00  0.00           N  
ATOM     52  H   ASN A   4       7.092  -6.598   2.619  1.00  0.00           H  
ATOM     53  HA  ASN A   4       7.330  -8.364   4.892  1.00  0.00           H  
ATOM     54  HB2 ASN A   4       5.980  -5.704   4.549  1.00  0.00           H  
ATOM     55  HB3 ASN A   4       5.789  -6.638   6.022  1.00  0.00           H  
ATOM     56 HD21 ASN A   4       7.926  -4.742   4.102  1.00  0.00           H  
ATOM     57 HD22 ASN A   4       9.172  -4.593   5.287  1.00  0.00           H  
ATOM     58  N   LEU A   5       4.572  -8.249   3.244  1.00  0.00           N  
ATOM     59  CA  LEU A   5       3.310  -8.933   3.098  1.00  0.00           C  
ATOM     60  C   LEU A   5       3.513 -10.223   2.351  1.00  0.00           C  
ATOM     61  O   LEU A   5       2.764 -11.172   2.537  1.00  0.00           O  
ATOM     62  CB  LEU A   5       2.352  -8.066   2.326  1.00  0.00           C  
ATOM     63  CG  LEU A   5       2.109  -6.683   2.893  1.00  0.00           C  
ATOM     64  CD1 LEU A   5       1.446  -5.843   1.847  1.00  0.00           C  
ATOM     65  CD2 LEU A   5       1.247  -6.751   4.147  1.00  0.00           C  
ATOM     66  H   LEU A   5       4.841  -7.585   2.570  1.00  0.00           H  
ATOM     67  HA  LEU A   5       2.897  -9.131   4.076  1.00  0.00           H  
ATOM     68  HB2 LEU A   5       2.740  -7.957   1.325  1.00  0.00           H  
ATOM     69  HB3 LEU A   5       1.403  -8.579   2.271  1.00  0.00           H  
ATOM     70  HG  LEU A   5       3.054  -6.226   3.148  1.00  0.00           H  
ATOM     71 HD11 LEU A   5       1.294  -4.843   2.222  1.00  0.00           H  
ATOM     72 HD12 LEU A   5       0.498  -6.286   1.579  1.00  0.00           H  
ATOM     73 HD13 LEU A   5       2.089  -5.811   0.977  1.00  0.00           H  
ATOM     74 HD21 LEU A   5       1.746  -7.350   4.894  1.00  0.00           H  
ATOM     75 HD22 LEU A   5       0.293  -7.196   3.906  1.00  0.00           H  
ATOM     76 HD23 LEU A   5       1.091  -5.754   4.531  1.00  0.00           H  
ATOM     77  N   GLY A   6       4.536 -10.260   1.509  1.00  0.00           N  
ATOM     78  CA  GLY A   6       4.790 -11.458   0.751  1.00  0.00           C  
ATOM     79  C   GLY A   6       3.828 -11.535  -0.391  1.00  0.00           C  
ATOM     80  O   GLY A   6       3.253 -12.578  -0.674  1.00  0.00           O  
ATOM     81  H   GLY A   6       5.101  -9.468   1.352  1.00  0.00           H  
ATOM     82  HA2 GLY A   6       5.802 -11.440   0.375  1.00  0.00           H  
ATOM     83  HA3 GLY A   6       4.649 -12.320   1.385  1.00  0.00           H  
ATOM     84  N   ILE A   7       3.633 -10.413  -1.035  1.00  0.00           N  
ATOM     85  CA  ILE A   7       2.676 -10.322  -2.116  1.00  0.00           C  
ATOM     86  C   ILE A   7       3.392 -10.035  -3.403  1.00  0.00           C  
ATOM     87  O   ILE A   7       4.595  -9.773  -3.397  1.00  0.00           O  
ATOM     88  CB  ILE A   7       1.615  -9.217  -1.883  1.00  0.00           C  
ATOM     89  CG1 ILE A   7       2.284  -7.837  -1.718  1.00  0.00           C  
ATOM     90  CG2 ILE A   7       0.728  -9.557  -0.688  1.00  0.00           C  
ATOM     91  CD1 ILE A   7       1.312  -6.683  -1.648  1.00  0.00           C  
ATOM     92  H   ILE A   7       4.195  -9.640  -0.809  1.00  0.00           H  
ATOM     93  HA  ILE A   7       2.172 -11.274  -2.198  1.00  0.00           H  
ATOM     94  HB  ILE A   7       0.988  -9.194  -2.761  1.00  0.00           H  
ATOM     95 HG12 ILE A   7       2.866  -7.832  -0.808  1.00  0.00           H  
ATOM     96 HG13 ILE A   7       2.943  -7.668  -2.557  1.00  0.00           H  
ATOM     97 HG21 ILE A   7       0.208 -10.484  -0.876  1.00  0.00           H  
ATOM     98 HG22 ILE A   7       0.010  -8.765  -0.533  1.00  0.00           H  
ATOM     99 HG23 ILE A   7       1.343  -9.662   0.194  1.00  0.00           H  
ATOM    100 HD11 ILE A   7       1.861  -5.760  -1.536  1.00  0.00           H  
ATOM    101 HD12 ILE A   7       0.656  -6.823  -0.802  1.00  0.00           H  
ATOM    102 HD13 ILE A   7       0.732  -6.656  -2.558  1.00  0.00           H  
ATOM    103  N   SER A   8       2.672 -10.057  -4.482  1.00  0.00           N  
ATOM    104  CA  SER A   8       3.230  -9.778  -5.768  1.00  0.00           C  
ATOM    105  C   SER A   8       3.522  -8.277  -5.898  1.00  0.00           C  
ATOM    106  O   SER A   8       2.948  -7.443  -5.164  1.00  0.00           O  
ATOM    107  CB  SER A   8       2.253 -10.240  -6.856  1.00  0.00           C  
ATOM    108  OG  SER A   8       0.986  -9.607  -6.703  1.00  0.00           O  
ATOM    109  H   SER A   8       1.715 -10.267  -4.419  1.00  0.00           H  
ATOM    110  HA  SER A   8       4.151 -10.333  -5.867  1.00  0.00           H  
ATOM    111  HB2 SER A   8       2.652  -9.993  -7.826  1.00  0.00           H  
ATOM    112  HB3 SER A   8       2.118 -11.309  -6.784  1.00  0.00           H  
ATOM    113  HG  SER A   8       0.421 -10.225  -6.220  1.00  0.00           H  
ATOM    114  N   SER A   9       4.402  -7.925  -6.800  1.00  0.00           N  
ATOM    115  CA  SER A   9       4.720  -6.546  -7.040  1.00  0.00           C  
ATOM    116  C   SER A   9       3.559  -5.840  -7.760  1.00  0.00           C  
ATOM    117  O   SER A   9       3.431  -4.611  -7.705  1.00  0.00           O  
ATOM    118  CB  SER A   9       6.027  -6.453  -7.810  1.00  0.00           C  
ATOM    119  OG  SER A   9       7.068  -7.075  -7.055  1.00  0.00           O  
ATOM    120  H   SER A   9       4.872  -8.613  -7.320  1.00  0.00           H  
ATOM    121  HA  SER A   9       4.848  -6.079  -6.074  1.00  0.00           H  
ATOM    122  HB2 SER A   9       5.924  -6.961  -8.757  1.00  0.00           H  
ATOM    123  HB3 SER A   9       6.289  -5.419  -7.976  1.00  0.00           H  
ATOM    124  HG  SER A   9       6.903  -6.873  -6.126  1.00  0.00           H  
ATOM    125  N   TYR A  10       2.699  -6.631  -8.400  1.00  0.00           N  
ATOM    126  CA  TYR A  10       1.510  -6.117  -9.048  1.00  0.00           C  
ATOM    127  C   TYR A  10       0.576  -5.584  -7.979  1.00  0.00           C  
ATOM    128  O   TYR A  10       0.142  -4.429  -8.034  1.00  0.00           O  
ATOM    129  CB  TYR A  10       0.809  -7.233  -9.830  1.00  0.00           C  
ATOM    130  CG  TYR A  10      -0.312  -6.766 -10.735  1.00  0.00           C  
ATOM    131  CD1 TYR A  10      -1.573  -6.443 -10.239  1.00  0.00           C  
ATOM    132  CD2 TYR A  10      -0.098  -6.643 -12.090  1.00  0.00           C  
ATOM    133  CE1 TYR A  10      -2.574  -6.012 -11.079  1.00  0.00           C  
ATOM    134  CE2 TYR A  10      -1.090  -6.213 -12.932  1.00  0.00           C  
ATOM    135  CZ  TYR A  10      -2.325  -5.899 -12.425  1.00  0.00           C  
ATOM    136  OH  TYR A  10      -3.315  -5.464 -13.271  1.00  0.00           O  
ATOM    137  H   TYR A  10       2.883  -7.593  -8.455  1.00  0.00           H  
ATOM    138  HA  TYR A  10       1.792  -5.323  -9.722  1.00  0.00           H  
ATOM    139  HB2 TYR A  10       1.537  -7.728 -10.452  1.00  0.00           H  
ATOM    140  HB3 TYR A  10       0.400  -7.944  -9.127  1.00  0.00           H  
ATOM    141  HD1 TYR A  10      -1.763  -6.532  -9.179  1.00  0.00           H  
ATOM    142  HD2 TYR A  10       0.874  -6.890 -12.488  1.00  0.00           H  
ATOM    143  HE1 TYR A  10      -3.547  -5.765 -10.679  1.00  0.00           H  
ATOM    144  HE2 TYR A  10      -0.893  -6.128 -13.990  1.00  0.00           H  
ATOM    145  HH  TYR A  10      -3.283  -6.029 -14.051  1.00  0.00           H  
ATOM    146  N   ALA A  11       0.297  -6.432  -6.985  1.00  0.00           N  
ATOM    147  CA  ALA A  11      -0.572  -6.065  -5.881  1.00  0.00           C  
ATOM    148  C   ALA A  11       0.001  -4.887  -5.134  1.00  0.00           C  
ATOM    149  O   ALA A  11      -0.731  -3.997  -4.734  1.00  0.00           O  
ATOM    150  CB  ALA A  11      -0.790  -7.246  -4.952  1.00  0.00           C  
ATOM    151  H   ALA A  11       0.681  -7.337  -6.997  1.00  0.00           H  
ATOM    152  HA  ALA A  11      -1.528  -5.753  -6.277  1.00  0.00           H  
ATOM    153  HB1 ALA A  11      -1.214  -8.069  -5.509  1.00  0.00           H  
ATOM    154  HB2 ALA A  11      -1.463  -6.964  -4.156  1.00  0.00           H  
ATOM    155  HB3 ALA A  11       0.158  -7.551  -4.532  1.00  0.00           H  
ATOM    156  N   ALA A  12       1.318  -4.868  -4.996  1.00  0.00           N  
ATOM    157  CA  ALA A  12       2.010  -3.775  -4.339  1.00  0.00           C  
ATOM    158  C   ALA A  12       1.754  -2.454  -5.059  1.00  0.00           C  
ATOM    159  O   ALA A  12       1.410  -1.463  -4.424  1.00  0.00           O  
ATOM    160  CB  ALA A  12       3.495  -4.055  -4.258  1.00  0.00           C  
ATOM    161  H   ALA A  12       1.831  -5.631  -5.340  1.00  0.00           H  
ATOM    162  HA  ALA A  12       1.621  -3.700  -3.333  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       3.659  -4.994  -3.751  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       3.983  -3.261  -3.713  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       3.903  -4.110  -5.257  1.00  0.00           H  
ATOM    166  N   LYS A  13       1.876  -2.459  -6.393  1.00  0.00           N  
ATOM    167  CA  LYS A  13       1.654  -1.254  -7.192  1.00  0.00           C  
ATOM    168  C   LYS A  13       0.212  -0.806  -7.055  1.00  0.00           C  
ATOM    169  O   LYS A  13      -0.080   0.395  -6.993  1.00  0.00           O  
ATOM    170  CB  LYS A  13       1.954  -1.501  -8.666  1.00  0.00           C  
ATOM    171  CG  LYS A  13       1.936  -0.215  -9.506  1.00  0.00           C  
ATOM    172  CD  LYS A  13       2.027  -0.478 -11.008  1.00  0.00           C  
ATOM    173  CE  LYS A  13       3.311  -1.186 -11.399  1.00  0.00           C  
ATOM    174  NZ  LYS A  13       4.512  -0.384 -11.107  1.00  0.00           N  
ATOM    175  H   LYS A  13       2.127  -3.291  -6.850  1.00  0.00           H  
ATOM    176  HA  LYS A  13       2.304  -0.480  -6.815  1.00  0.00           H  
ATOM    177  HB2 LYS A  13       2.912  -1.990  -8.733  1.00  0.00           H  
ATOM    178  HB3 LYS A  13       1.202  -2.173  -9.054  1.00  0.00           H  
ATOM    179  HG2 LYS A  13       1.018   0.315  -9.303  1.00  0.00           H  
ATOM    180  HG3 LYS A  13       2.770   0.400  -9.202  1.00  0.00           H  
ATOM    181  HD2 LYS A  13       1.188  -1.087 -11.310  1.00  0.00           H  
ATOM    182  HD3 LYS A  13       1.977   0.469 -11.525  1.00  0.00           H  
ATOM    183  HE2 LYS A  13       3.370  -2.106 -10.838  1.00  0.00           H  
ATOM    184  HE3 LYS A  13       3.279  -1.414 -12.453  1.00  0.00           H  
ATOM    185  HZ1 LYS A  13       4.495   0.509 -11.639  1.00  0.00           H  
ATOM    186  HZ2 LYS A  13       5.364  -0.917 -11.369  1.00  0.00           H  
ATOM    187  HZ3 LYS A  13       4.563  -0.165 -10.094  1.00  0.00           H  
ATOM    188  N   LYS A  14      -0.685  -1.778  -7.044  1.00  0.00           N  
ATOM    189  CA  LYS A  14      -2.096  -1.522  -6.832  1.00  0.00           C  
ATOM    190  C   LYS A  14      -2.305  -0.785  -5.527  1.00  0.00           C  
ATOM    191  O   LYS A  14      -2.931   0.277  -5.514  1.00  0.00           O  
ATOM    192  CB  LYS A  14      -2.881  -2.823  -6.824  1.00  0.00           C  
ATOM    193  CG  LYS A  14      -2.950  -3.533  -8.167  1.00  0.00           C  
ATOM    194  CD  LYS A  14      -3.798  -2.775  -9.190  1.00  0.00           C  
ATOM    195  CE  LYS A  14      -5.258  -2.641  -8.748  1.00  0.00           C  
ATOM    196  NZ  LYS A  14      -6.086  -1.941  -9.751  1.00  0.00           N  
ATOM    197  H   LYS A  14      -0.379  -2.700  -7.201  1.00  0.00           H  
ATOM    198  HA  LYS A  14      -2.447  -0.904  -7.644  1.00  0.00           H  
ATOM    199  HB2 LYS A  14      -2.413  -3.489  -6.114  1.00  0.00           H  
ATOM    200  HB3 LYS A  14      -3.882  -2.608  -6.487  1.00  0.00           H  
ATOM    201  HG2 LYS A  14      -1.944  -3.618  -8.551  1.00  0.00           H  
ATOM    202  HG3 LYS A  14      -3.353  -4.522  -8.017  1.00  0.00           H  
ATOM    203  HD2 LYS A  14      -3.382  -1.788  -9.327  1.00  0.00           H  
ATOM    204  HD3 LYS A  14      -3.764  -3.308 -10.129  1.00  0.00           H  
ATOM    205  HE2 LYS A  14      -5.668  -3.626  -8.583  1.00  0.00           H  
ATOM    206  HE3 LYS A  14      -5.293  -2.086  -7.823  1.00  0.00           H  
ATOM    207  HZ1 LYS A  14      -6.044  -2.422 -10.672  1.00  0.00           H  
ATOM    208  HZ2 LYS A  14      -5.785  -0.956  -9.889  1.00  0.00           H  
ATOM    209  HZ3 LYS A  14      -7.084  -1.925  -9.462  1.00  0.00           H  
ATOM    210  N   VAL A  15      -1.751  -1.342  -4.443  1.00  0.00           N  
ATOM    211  CA  VAL A  15      -1.816  -0.723  -3.111  1.00  0.00           C  
ATOM    212  C   VAL A  15      -1.267   0.698  -3.168  1.00  0.00           C  
ATOM    213  O   VAL A  15      -1.918   1.627  -2.700  1.00  0.00           O  
ATOM    214  CB  VAL A  15      -1.007  -1.514  -2.039  1.00  0.00           C  
ATOM    215  CG1 VAL A  15      -1.134  -0.868  -0.662  1.00  0.00           C  
ATOM    216  CG2 VAL A  15      -1.432  -2.963  -1.978  1.00  0.00           C  
ATOM    217  H   VAL A  15      -1.296  -2.210  -4.551  1.00  0.00           H  
ATOM    218  HA  VAL A  15      -2.853  -0.685  -2.812  1.00  0.00           H  
ATOM    219  HB  VAL A  15       0.033  -1.473  -2.330  1.00  0.00           H  
ATOM    220 HG11 VAL A  15      -0.749   0.140  -0.702  1.00  0.00           H  
ATOM    221 HG12 VAL A  15      -0.571  -1.440   0.060  1.00  0.00           H  
ATOM    222 HG13 VAL A  15      -2.174  -0.844  -0.372  1.00  0.00           H  
ATOM    223 HG21 VAL A  15      -0.849  -3.479  -1.229  1.00  0.00           H  
ATOM    224 HG22 VAL A  15      -1.257  -3.417  -2.942  1.00  0.00           H  
ATOM    225 HG23 VAL A  15      -2.481  -3.027  -1.731  1.00  0.00           H  
ATOM    226  N   ILE A  16      -0.086   0.851  -3.780  1.00  0.00           N  
ATOM    227  CA  ILE A  16       0.580   2.149  -3.915  1.00  0.00           C  
ATOM    228  C   ILE A  16      -0.321   3.162  -4.575  1.00  0.00           C  
ATOM    229  O   ILE A  16      -0.501   4.251  -4.063  1.00  0.00           O  
ATOM    230  CB  ILE A  16       1.908   2.055  -4.717  1.00  0.00           C  
ATOM    231  CG1 ILE A  16       2.930   1.193  -3.976  1.00  0.00           C  
ATOM    232  CG2 ILE A  16       2.488   3.447  -5.018  1.00  0.00           C  
ATOM    233  CD1 ILE A  16       3.329   1.723  -2.614  1.00  0.00           C  
ATOM    234  H   ILE A  16       0.356   0.053  -4.153  1.00  0.00           H  
ATOM    235  HA  ILE A  16       0.811   2.501  -2.920  1.00  0.00           H  
ATOM    236  HB  ILE A  16       1.681   1.586  -5.664  1.00  0.00           H  
ATOM    237 HG12 ILE A  16       2.511   0.208  -3.832  1.00  0.00           H  
ATOM    238 HG13 ILE A  16       3.817   1.111  -4.584  1.00  0.00           H  
ATOM    239 HG21 ILE A  16       2.704   3.966  -4.095  1.00  0.00           H  
ATOM    240 HG22 ILE A  16       1.763   4.026  -5.572  1.00  0.00           H  
ATOM    241 HG23 ILE A  16       3.391   3.344  -5.599  1.00  0.00           H  
ATOM    242 HD11 ILE A  16       2.474   1.726  -1.954  1.00  0.00           H  
ATOM    243 HD12 ILE A  16       3.718   2.725  -2.716  1.00  0.00           H  
ATOM    244 HD13 ILE A  16       4.095   1.084  -2.201  1.00  0.00           H  
ATOM    245  N   ASP A  17      -0.903   2.790  -5.688  1.00  0.00           N  
ATOM    246  CA  ASP A  17      -1.761   3.697  -6.425  1.00  0.00           C  
ATOM    247  C   ASP A  17      -2.983   4.077  -5.600  1.00  0.00           C  
ATOM    248  O   ASP A  17      -3.371   5.231  -5.561  1.00  0.00           O  
ATOM    249  CB  ASP A  17      -2.177   3.101  -7.770  1.00  0.00           C  
ATOM    250  CG  ASP A  17      -2.981   4.070  -8.615  1.00  0.00           C  
ATOM    251  OD1 ASP A  17      -2.373   4.975  -9.242  1.00  0.00           O  
ATOM    252  OD2 ASP A  17      -4.226   3.944  -8.685  1.00  0.00           O  
ATOM    253  H   ASP A  17      -0.739   1.880  -6.026  1.00  0.00           H  
ATOM    254  HA  ASP A  17      -1.191   4.595  -6.604  1.00  0.00           H  
ATOM    255  HB2 ASP A  17      -1.291   2.822  -8.322  1.00  0.00           H  
ATOM    256  HB3 ASP A  17      -2.774   2.220  -7.592  1.00  0.00           H  
ATOM    257  N   ILE A  18      -3.532   3.123  -4.882  1.00  0.00           N  
ATOM    258  CA  ILE A  18      -4.720   3.373  -4.069  1.00  0.00           C  
ATOM    259  C   ILE A  18      -4.379   4.264  -2.868  1.00  0.00           C  
ATOM    260  O   ILE A  18      -5.024   5.280  -2.652  1.00  0.00           O  
ATOM    261  CB  ILE A  18      -5.376   2.067  -3.562  1.00  0.00           C  
ATOM    262  CG1 ILE A  18      -5.755   1.168  -4.731  1.00  0.00           C  
ATOM    263  CG2 ILE A  18      -6.616   2.392  -2.735  1.00  0.00           C  
ATOM    264  CD1 ILE A  18      -6.189  -0.222  -4.332  1.00  0.00           C  
ATOM    265  H   ILE A  18      -3.121   2.230  -4.891  1.00  0.00           H  
ATOM    266  HA  ILE A  18      -5.412   3.908  -4.707  1.00  0.00           H  
ATOM    267  HB  ILE A  18      -4.666   1.552  -2.934  1.00  0.00           H  
ATOM    268 HG12 ILE A  18      -6.578   1.620  -5.263  1.00  0.00           H  
ATOM    269 HG13 ILE A  18      -4.905   1.079  -5.391  1.00  0.00           H  
ATOM    270 HG21 ILE A  18      -7.354   2.870  -3.364  1.00  0.00           H  
ATOM    271 HG22 ILE A  18      -6.344   3.069  -1.940  1.00  0.00           H  
ATOM    272 HG23 ILE A  18      -7.023   1.482  -2.319  1.00  0.00           H  
ATOM    273 HD11 ILE A  18      -7.026  -0.160  -3.652  1.00  0.00           H  
ATOM    274 HD12 ILE A  18      -5.364  -0.726  -3.847  1.00  0.00           H  
ATOM    275 HD13 ILE A  18      -6.478  -0.772  -5.216  1.00  0.00           H  
ATOM    276  N   ILE A  19      -3.357   3.890  -2.103  1.00  0.00           N  
ATOM    277  CA  ILE A  19      -2.945   4.692  -0.935  1.00  0.00           C  
ATOM    278  C   ILE A  19      -2.483   6.095  -1.364  1.00  0.00           C  
ATOM    279  O   ILE A  19      -2.520   7.029  -0.582  1.00  0.00           O  
ATOM    280  CB  ILE A  19      -1.805   4.024  -0.092  1.00  0.00           C  
ATOM    281  CG1 ILE A  19      -0.521   3.895  -0.925  1.00  0.00           C  
ATOM    282  CG2 ILE A  19      -2.251   2.666   0.444  1.00  0.00           C  
ATOM    283  CD1 ILE A  19       0.670   3.356  -0.178  1.00  0.00           C  
ATOM    284  H   ILE A  19      -2.887   3.046  -2.310  1.00  0.00           H  
ATOM    285  HA  ILE A  19      -3.818   4.809  -0.310  1.00  0.00           H  
ATOM    286  HB  ILE A  19      -1.602   4.645   0.769  1.00  0.00           H  
ATOM    287 HG12 ILE A  19      -0.719   3.227  -1.749  1.00  0.00           H  
ATOM    288 HG13 ILE A  19      -0.263   4.867  -1.319  1.00  0.00           H  
ATOM    289 HG21 ILE A  19      -1.445   2.222   1.009  1.00  0.00           H  
ATOM    290 HG22 ILE A  19      -2.509   2.020  -0.382  1.00  0.00           H  
ATOM    291 HG23 ILE A  19      -3.110   2.792   1.084  1.00  0.00           H  
ATOM    292 HD11 ILE A  19       0.454   2.359   0.174  1.00  0.00           H  
ATOM    293 HD12 ILE A  19       0.887   3.997   0.664  1.00  0.00           H  
ATOM    294 HD13 ILE A  19       1.525   3.334  -0.836  1.00  0.00           H  
ATOM    295  N   ASN A  20      -2.053   6.219  -2.608  1.00  0.00           N  
ATOM    296  CA  ASN A  20      -1.570   7.484  -3.143  1.00  0.00           C  
ATOM    297  C   ASN A  20      -2.750   8.357  -3.579  1.00  0.00           C  
ATOM    298  O   ASN A  20      -2.676   9.581  -3.540  1.00  0.00           O  
ATOM    299  CB  ASN A  20      -0.666   7.210  -4.355  1.00  0.00           C  
ATOM    300  CG  ASN A  20       0.289   8.324  -4.687  1.00  0.00           C  
ATOM    301  OD1 ASN A  20      -0.033   9.268  -5.422  1.00  0.00           O  
ATOM    302  ND2 ASN A  20       1.492   8.172  -4.228  1.00  0.00           N  
ATOM    303  H   ASN A  20      -2.023   5.418  -3.176  1.00  0.00           H  
ATOM    304  HA  ASN A  20      -0.994   7.991  -2.384  1.00  0.00           H  
ATOM    305  HB2 ASN A  20      -0.078   6.329  -4.148  1.00  0.00           H  
ATOM    306  HB3 ASN A  20      -1.271   7.011  -5.224  1.00  0.00           H  
ATOM    307 HD21 ASN A  20       1.655   7.347  -3.723  1.00  0.00           H  
ATOM    308 HD22 ASN A  20       2.210   8.830  -4.364  1.00  0.00           H  
ATOM    309  N   THR A  21      -3.840   7.718  -3.967  1.00  0.00           N  
ATOM    310  CA  THR A  21      -5.004   8.419  -4.480  1.00  0.00           C  
ATOM    311  C   THR A  21      -6.054   8.691  -3.396  1.00  0.00           C  
ATOM    312  O   THR A  21      -6.613   9.800  -3.311  1.00  0.00           O  
ATOM    313  CB  THR A  21      -5.658   7.618  -5.637  1.00  0.00           C  
ATOM    314  OG1 THR A  21      -5.856   6.260  -5.230  1.00  0.00           O  
ATOM    315  CG2 THR A  21      -4.783   7.607  -6.857  1.00  0.00           C  
ATOM    316  H   THR A  21      -3.874   6.740  -3.897  1.00  0.00           H  
ATOM    317  HA  THR A  21      -4.669   9.363  -4.883  1.00  0.00           H  
ATOM    318  HB  THR A  21      -6.610   8.064  -5.879  1.00  0.00           H  
ATOM    319  HG1 THR A  21      -5.049   5.789  -5.484  1.00  0.00           H  
ATOM    320 HG21 THR A  21      -5.290   7.061  -7.640  1.00  0.00           H  
ATOM    321 HG22 THR A  21      -3.889   7.066  -6.583  1.00  0.00           H  
ATOM    322 HG23 THR A  21      -4.546   8.612  -7.171  1.00  0.00           H  
ATOM    323  N   GLY A  22      -6.310   7.688  -2.583  1.00  0.00           N  
ATOM    324  CA  GLY A  22      -7.334   7.751  -1.574  1.00  0.00           C  
ATOM    325  C   GLY A  22      -7.025   8.706  -0.458  1.00  0.00           C  
ATOM    326  O   GLY A  22      -5.866   8.925  -0.108  1.00  0.00           O  
ATOM    327  H   GLY A  22      -5.778   6.866  -2.674  1.00  0.00           H  
ATOM    328  HA2 GLY A  22      -8.250   8.073  -2.045  1.00  0.00           H  
ATOM    329  HA3 GLY A  22      -7.487   6.764  -1.166  1.00  0.00           H  
ATOM    330  N   SER A  23      -8.058   9.257   0.105  1.00  0.00           N  
ATOM    331  CA  SER A  23      -7.945  10.218   1.160  1.00  0.00           C  
ATOM    332  C   SER A  23      -8.161   9.562   2.525  1.00  0.00           C  
ATOM    333  O   SER A  23      -7.202   9.286   3.253  1.00  0.00           O  
ATOM    334  CB  SER A  23      -8.969  11.312   0.923  1.00  0.00           C  
ATOM    335  OG  SER A  23      -8.778  11.902  -0.354  1.00  0.00           O  
ATOM    336  H   SER A  23      -8.955   9.006  -0.203  1.00  0.00           H  
ATOM    337  HA  SER A  23      -6.959  10.658   1.122  1.00  0.00           H  
ATOM    338  HB2 SER A  23      -9.947  10.855   0.941  1.00  0.00           H  
ATOM    339  HB3 SER A  23      -8.915  12.046   1.708  1.00  0.00           H  
ATOM    340  HG  SER A  23      -7.921  11.586  -0.672  1.00  0.00           H  
ATOM    341  N   ALA A  24      -9.412   9.291   2.845  1.00  0.00           N  
ATOM    342  CA  ALA A  24      -9.778   8.661   4.101  1.00  0.00           C  
ATOM    343  C   ALA A  24      -9.274   7.242   4.148  1.00  0.00           C  
ATOM    344  O   ALA A  24      -9.327   6.524   3.136  1.00  0.00           O  
ATOM    345  CB  ALA A  24     -11.278   8.670   4.284  1.00  0.00           C  
ATOM    346  H   ALA A  24     -10.117   9.544   2.212  1.00  0.00           H  
ATOM    347  HA  ALA A  24      -9.332   9.227   4.905  1.00  0.00           H  
ATOM    348  HB1 ALA A  24     -11.737   8.081   3.504  1.00  0.00           H  
ATOM    349  HB2 ALA A  24     -11.644   9.685   4.232  1.00  0.00           H  
ATOM    350  HB3 ALA A  24     -11.526   8.244   5.246  1.00  0.00           H  
ATOM    351  N   VAL A  25      -8.814   6.829   5.316  1.00  0.00           N  
ATOM    352  CA  VAL A  25      -8.270   5.491   5.513  1.00  0.00           C  
ATOM    353  C   VAL A  25      -9.303   4.434   5.137  1.00  0.00           C  
ATOM    354  O   VAL A  25      -8.998   3.510   4.400  1.00  0.00           O  
ATOM    355  CB  VAL A  25      -7.791   5.264   6.977  1.00  0.00           C  
ATOM    356  CG1 VAL A  25      -7.176   3.882   7.148  1.00  0.00           C  
ATOM    357  CG2 VAL A  25      -6.798   6.334   7.398  1.00  0.00           C  
ATOM    358  H   VAL A  25      -8.838   7.456   6.072  1.00  0.00           H  
ATOM    359  HA  VAL A  25      -7.428   5.383   4.848  1.00  0.00           H  
ATOM    360  HB  VAL A  25      -8.655   5.328   7.623  1.00  0.00           H  
ATOM    361 HG11 VAL A  25      -7.913   3.128   6.910  1.00  0.00           H  
ATOM    362 HG12 VAL A  25      -6.850   3.758   8.170  1.00  0.00           H  
ATOM    363 HG13 VAL A  25      -6.330   3.780   6.485  1.00  0.00           H  
ATOM    364 HG21 VAL A  25      -7.263   7.306   7.336  1.00  0.00           H  
ATOM    365 HG22 VAL A  25      -5.941   6.302   6.742  1.00  0.00           H  
ATOM    366 HG23 VAL A  25      -6.480   6.151   8.414  1.00  0.00           H  
ATOM    367  N   ALA A  26     -10.531   4.634   5.587  1.00  0.00           N  
ATOM    368  CA  ALA A  26     -11.638   3.712   5.318  1.00  0.00           C  
ATOM    369  C   ALA A  26     -11.912   3.566   3.820  1.00  0.00           C  
ATOM    370  O   ALA A  26     -12.311   2.490   3.350  1.00  0.00           O  
ATOM    371  CB  ALA A  26     -12.887   4.172   6.038  1.00  0.00           C  
ATOM    372  H   ALA A  26     -10.693   5.423   6.146  1.00  0.00           H  
ATOM    373  HA  ALA A  26     -11.361   2.745   5.706  1.00  0.00           H  
ATOM    374  HB1 ALA A  26     -13.674   3.453   5.872  1.00  0.00           H  
ATOM    375  HB2 ALA A  26     -13.191   5.135   5.655  1.00  0.00           H  
ATOM    376  HB3 ALA A  26     -12.690   4.249   7.097  1.00  0.00           H  
ATOM    377  N   THR A  27     -11.674   4.625   3.075  1.00  0.00           N  
ATOM    378  CA  THR A  27     -11.877   4.607   1.647  1.00  0.00           C  
ATOM    379  C   THR A  27     -10.803   3.733   1.005  1.00  0.00           C  
ATOM    380  O   THR A  27     -11.089   2.856   0.176  1.00  0.00           O  
ATOM    381  CB  THR A  27     -11.789   6.042   1.085  1.00  0.00           C  
ATOM    382  OG1 THR A  27     -12.727   6.886   1.778  1.00  0.00           O  
ATOM    383  CG2 THR A  27     -12.080   6.066  -0.409  1.00  0.00           C  
ATOM    384  H   THR A  27     -11.329   5.442   3.493  1.00  0.00           H  
ATOM    385  HA  THR A  27     -12.854   4.200   1.434  1.00  0.00           H  
ATOM    386  HB  THR A  27     -10.796   6.429   1.263  1.00  0.00           H  
ATOM    387  HG1 THR A  27     -13.470   6.336   2.063  1.00  0.00           H  
ATOM    388 HG21 THR A  27     -12.066   7.085  -0.764  1.00  0.00           H  
ATOM    389 HG22 THR A  27     -13.054   5.640  -0.592  1.00  0.00           H  
ATOM    390 HG23 THR A  27     -11.331   5.491  -0.934  1.00  0.00           H  
ATOM    391  N   ILE A  28      -9.584   3.942   1.452  1.00  0.00           N  
ATOM    392  CA  ILE A  28      -8.440   3.228   0.961  1.00  0.00           C  
ATOM    393  C   ILE A  28      -8.572   1.758   1.302  1.00  0.00           C  
ATOM    394  O   ILE A  28      -8.471   0.921   0.422  1.00  0.00           O  
ATOM    395  CB  ILE A  28      -7.149   3.834   1.558  1.00  0.00           C  
ATOM    396  CG1 ILE A  28      -7.057   5.307   1.167  1.00  0.00           C  
ATOM    397  CG2 ILE A  28      -5.915   3.084   1.088  1.00  0.00           C  
ATOM    398  CD1 ILE A  28      -5.990   6.081   1.894  1.00  0.00           C  
ATOM    399  H   ILE A  28      -9.436   4.604   2.163  1.00  0.00           H  
ATOM    400  HA  ILE A  28      -8.412   3.304  -0.115  1.00  0.00           H  
ATOM    401  HB  ILE A  28      -7.204   3.772   2.634  1.00  0.00           H  
ATOM    402 HG12 ILE A  28      -6.825   5.360   0.114  1.00  0.00           H  
ATOM    403 HG13 ILE A  28      -8.008   5.785   1.348  1.00  0.00           H  
ATOM    404 HG21 ILE A  28      -5.040   3.537   1.529  1.00  0.00           H  
ATOM    405 HG22 ILE A  28      -5.842   3.137   0.013  1.00  0.00           H  
ATOM    406 HG23 ILE A  28      -5.978   2.051   1.399  1.00  0.00           H  
ATOM    407 HD11 ILE A  28      -6.021   7.107   1.556  1.00  0.00           H  
ATOM    408 HD12 ILE A  28      -5.019   5.651   1.698  1.00  0.00           H  
ATOM    409 HD13 ILE A  28      -6.212   6.040   2.950  1.00  0.00           H  
ATOM    410  N   ILE A  29      -8.859   1.468   2.567  1.00  0.00           N  
ATOM    411  CA  ILE A  29      -9.066   0.090   3.049  1.00  0.00           C  
ATOM    412  C   ILE A  29     -10.033  -0.683   2.152  1.00  0.00           C  
ATOM    413  O   ILE A  29      -9.746  -1.817   1.765  1.00  0.00           O  
ATOM    414  CB  ILE A  29      -9.591   0.055   4.524  1.00  0.00           C  
ATOM    415  CG1 ILE A  29      -8.559   0.639   5.473  1.00  0.00           C  
ATOM    416  CG2 ILE A  29      -9.952  -1.369   4.968  1.00  0.00           C  
ATOM    417  CD1 ILE A  29      -7.277  -0.143   5.511  1.00  0.00           C  
ATOM    418  H   ILE A  29      -8.901   2.215   3.211  1.00  0.00           H  
ATOM    419  HA  ILE A  29      -8.104  -0.398   3.014  1.00  0.00           H  
ATOM    420  HB  ILE A  29     -10.486   0.657   4.573  1.00  0.00           H  
ATOM    421 HG12 ILE A  29      -8.326   1.645   5.154  1.00  0.00           H  
ATOM    422 HG13 ILE A  29      -8.966   0.667   6.473  1.00  0.00           H  
ATOM    423 HG21 ILE A  29      -9.075  -1.994   4.890  1.00  0.00           H  
ATOM    424 HG22 ILE A  29     -10.742  -1.765   4.346  1.00  0.00           H  
ATOM    425 HG23 ILE A  29     -10.275  -1.342   5.999  1.00  0.00           H  
ATOM    426 HD11 ILE A  29      -6.809  -0.142   4.539  1.00  0.00           H  
ATOM    427 HD12 ILE A  29      -7.487  -1.160   5.810  1.00  0.00           H  
ATOM    428 HD13 ILE A  29      -6.607   0.305   6.228  1.00  0.00           H  
ATOM    429  N   ALA A  30     -11.132  -0.050   1.775  1.00  0.00           N  
ATOM    430  CA  ALA A  30     -12.143  -0.696   0.960  1.00  0.00           C  
ATOM    431  C   ALA A  30     -11.601  -1.037  -0.418  1.00  0.00           C  
ATOM    432  O   ALA A  30     -11.852  -2.130  -0.953  1.00  0.00           O  
ATOM    433  CB  ALA A  30     -13.378   0.182   0.845  1.00  0.00           C  
ATOM    434  H   ALA A  30     -11.262   0.886   2.041  1.00  0.00           H  
ATOM    435  HA  ALA A  30     -12.421  -1.617   1.450  1.00  0.00           H  
ATOM    436  HB1 ALA A  30     -13.123   1.094   0.326  1.00  0.00           H  
ATOM    437  HB2 ALA A  30     -13.747   0.423   1.830  1.00  0.00           H  
ATOM    438  HB3 ALA A  30     -14.141  -0.344   0.290  1.00  0.00           H  
ATOM    439  N   LEU A  31     -10.827  -0.138  -0.974  1.00  0.00           N  
ATOM    440  CA  LEU A  31     -10.297  -0.343  -2.301  1.00  0.00           C  
ATOM    441  C   LEU A  31      -9.146  -1.350  -2.286  1.00  0.00           C  
ATOM    442  O   LEU A  31      -9.108  -2.294  -3.099  1.00  0.00           O  
ATOM    443  CB  LEU A  31      -9.868   0.986  -2.903  1.00  0.00           C  
ATOM    444  CG  LEU A  31     -10.976   2.037  -3.059  1.00  0.00           C  
ATOM    445  CD1 LEU A  31     -10.415   3.328  -3.611  1.00  0.00           C  
ATOM    446  CD2 LEU A  31     -12.092   1.526  -3.952  1.00  0.00           C  
ATOM    447  H   LEU A  31     -10.598   0.686  -0.479  1.00  0.00           H  
ATOM    448  HA  LEU A  31     -11.091  -0.758  -2.905  1.00  0.00           H  
ATOM    449  HB2 LEU A  31      -9.117   1.397  -2.246  1.00  0.00           H  
ATOM    450  HB3 LEU A  31      -9.425   0.801  -3.870  1.00  0.00           H  
ATOM    451  HG  LEU A  31     -11.392   2.251  -2.085  1.00  0.00           H  
ATOM    452 HD11 LEU A  31      -9.961   3.141  -4.573  1.00  0.00           H  
ATOM    453 HD12 LEU A  31      -9.670   3.714  -2.930  1.00  0.00           H  
ATOM    454 HD13 LEU A  31     -11.210   4.049  -3.721  1.00  0.00           H  
ATOM    455 HD21 LEU A  31     -11.692   1.290  -4.927  1.00  0.00           H  
ATOM    456 HD22 LEU A  31     -12.850   2.289  -4.050  1.00  0.00           H  
ATOM    457 HD23 LEU A  31     -12.535   0.642  -3.515  1.00  0.00           H  
ATOM    458  N   VAL A  32      -8.245  -1.207  -1.328  1.00  0.00           N  
ATOM    459  CA  VAL A  32      -7.099  -2.090  -1.264  1.00  0.00           C  
ATOM    460  C   VAL A  32      -7.558  -3.510  -0.943  1.00  0.00           C  
ATOM    461  O   VAL A  32      -7.050  -4.468  -1.505  1.00  0.00           O  
ATOM    462  CB  VAL A  32      -6.018  -1.659  -0.238  1.00  0.00           C  
ATOM    463  CG1 VAL A  32      -4.732  -2.364  -0.518  1.00  0.00           C  
ATOM    464  CG2 VAL A  32      -5.770  -0.185  -0.239  1.00  0.00           C  
ATOM    465  H   VAL A  32      -8.358  -0.487  -0.666  1.00  0.00           H  
ATOM    466  HA  VAL A  32      -6.668  -2.098  -2.255  1.00  0.00           H  
ATOM    467  HB  VAL A  32      -6.358  -1.952   0.745  1.00  0.00           H  
ATOM    468 HG11 VAL A  32      -4.839  -3.432  -0.395  1.00  0.00           H  
ATOM    469 HG12 VAL A  32      -3.990  -1.966   0.162  1.00  0.00           H  
ATOM    470 HG13 VAL A  32      -4.425  -2.128  -1.526  1.00  0.00           H  
ATOM    471 HG21 VAL A  32      -6.673   0.325   0.066  1.00  0.00           H  
ATOM    472 HG22 VAL A  32      -5.466   0.144  -1.222  1.00  0.00           H  
ATOM    473 HG23 VAL A  32      -4.988   0.017   0.479  1.00  0.00           H  
ATOM    474  N   THR A  33      -8.562  -3.634  -0.080  1.00  0.00           N  
ATOM    475  CA  THR A  33      -9.113  -4.934   0.267  1.00  0.00           C  
ATOM    476  C   THR A  33      -9.775  -5.587  -0.956  1.00  0.00           C  
ATOM    477  O   THR A  33      -9.693  -6.806  -1.143  1.00  0.00           O  
ATOM    478  CB  THR A  33     -10.096  -4.820   1.459  1.00  0.00           C  
ATOM    479  OG1 THR A  33      -9.374  -4.341   2.615  1.00  0.00           O  
ATOM    480  CG2 THR A  33     -10.761  -6.148   1.785  1.00  0.00           C  
ATOM    481  H   THR A  33      -8.951  -2.835   0.343  1.00  0.00           H  
ATOM    482  HA  THR A  33      -8.280  -5.556   0.561  1.00  0.00           H  
ATOM    483  HB  THR A  33     -10.847  -4.087   1.200  1.00  0.00           H  
ATOM    484  HG1 THR A  33      -9.463  -3.377   2.576  1.00  0.00           H  
ATOM    485 HG21 THR A  33      -9.998  -6.889   1.972  1.00  0.00           H  
ATOM    486 HG22 THR A  33     -11.359  -6.465   0.942  1.00  0.00           H  
ATOM    487 HG23 THR A  33     -11.386  -6.042   2.659  1.00  0.00           H  
ATOM    488  N   ALA A  34     -10.352  -4.763  -1.829  1.00  0.00           N  
ATOM    489  CA  ALA A  34     -10.964  -5.257  -3.056  1.00  0.00           C  
ATOM    490  C   ALA A  34      -9.892  -5.827  -3.985  1.00  0.00           C  
ATOM    491  O   ALA A  34     -10.164  -6.688  -4.831  1.00  0.00           O  
ATOM    492  CB  ALA A  34     -11.737  -4.152  -3.757  1.00  0.00           C  
ATOM    493  H   ALA A  34     -10.376  -3.795  -1.654  1.00  0.00           H  
ATOM    494  HA  ALA A  34     -11.648  -6.048  -2.788  1.00  0.00           H  
ATOM    495  HB1 ALA A  34     -12.225  -4.549  -4.635  1.00  0.00           H  
ATOM    496  HB2 ALA A  34     -11.054  -3.368  -4.049  1.00  0.00           H  
ATOM    497  HB3 ALA A  34     -12.477  -3.749  -3.081  1.00  0.00           H  
ATOM    498  N   VAL A  35      -8.676  -5.351  -3.822  1.00  0.00           N  
ATOM    499  CA  VAL A  35      -7.574  -5.832  -4.610  1.00  0.00           C  
ATOM    500  C   VAL A  35      -6.856  -7.010  -3.938  1.00  0.00           C  
ATOM    501  O   VAL A  35      -6.769  -8.101  -4.504  1.00  0.00           O  
ATOM    502  CB  VAL A  35      -6.550  -4.706  -4.889  1.00  0.00           C  
ATOM    503  CG1 VAL A  35      -5.369  -5.229  -5.697  1.00  0.00           C  
ATOM    504  CG2 VAL A  35      -7.213  -3.557  -5.617  1.00  0.00           C  
ATOM    505  H   VAL A  35      -8.525  -4.628  -3.170  1.00  0.00           H  
ATOM    506  HA  VAL A  35      -7.967  -6.165  -5.559  1.00  0.00           H  
ATOM    507  HB  VAL A  35      -6.191  -4.344  -3.937  1.00  0.00           H  
ATOM    508 HG11 VAL A  35      -5.721  -5.600  -6.647  1.00  0.00           H  
ATOM    509 HG12 VAL A  35      -4.892  -6.032  -5.154  1.00  0.00           H  
ATOM    510 HG13 VAL A  35      -4.659  -4.434  -5.859  1.00  0.00           H  
ATOM    511 HG21 VAL A  35      -7.995  -3.137  -5.002  1.00  0.00           H  
ATOM    512 HG22 VAL A  35      -7.634  -3.924  -6.540  1.00  0.00           H  
ATOM    513 HG23 VAL A  35      -6.475  -2.801  -5.836  1.00  0.00           H  
ATOM    514  N   VAL A  36      -6.396  -6.804  -2.723  1.00  0.00           N  
ATOM    515  CA  VAL A  36      -5.506  -7.780  -2.063  1.00  0.00           C  
ATOM    516  C   VAL A  36      -6.239  -8.892  -1.319  1.00  0.00           C  
ATOM    517  O   VAL A  36      -5.610  -9.818  -0.808  1.00  0.00           O  
ATOM    518  CB  VAL A  36      -4.489  -7.108  -1.102  1.00  0.00           C  
ATOM    519  CG1 VAL A  36      -3.627  -6.096  -1.839  1.00  0.00           C  
ATOM    520  CG2 VAL A  36      -5.184  -6.469   0.098  1.00  0.00           C  
ATOM    521  H   VAL A  36      -6.663  -5.970  -2.267  1.00  0.00           H  
ATOM    522  HA  VAL A  36      -4.939  -8.249  -2.854  1.00  0.00           H  
ATOM    523  HB  VAL A  36      -3.839  -7.891  -0.742  1.00  0.00           H  
ATOM    524 HG11 VAL A  36      -2.931  -5.644  -1.149  1.00  0.00           H  
ATOM    525 HG12 VAL A  36      -4.258  -5.332  -2.267  1.00  0.00           H  
ATOM    526 HG13 VAL A  36      -3.081  -6.595  -2.627  1.00  0.00           H  
ATOM    527 HG21 VAL A  36      -5.869  -5.709  -0.249  1.00  0.00           H  
ATOM    528 HG22 VAL A  36      -4.447  -6.020   0.747  1.00  0.00           H  
ATOM    529 HG23 VAL A  36      -5.730  -7.225   0.642  1.00  0.00           H  
ATOM    530  N   GLY A  37      -7.527  -8.791  -1.223  1.00  0.00           N  
ATOM    531  CA  GLY A  37      -8.289  -9.817  -0.561  1.00  0.00           C  
ATOM    532  C   GLY A  37      -8.790  -9.364   0.768  1.00  0.00           C  
ATOM    533  O   GLY A  37      -9.974  -9.451   1.061  1.00  0.00           O  
ATOM    534  H   GLY A  37      -7.987  -8.004  -1.580  1.00  0.00           H  
ATOM    535  HA2 GLY A  37      -9.135 -10.084  -1.169  1.00  0.00           H  
ATOM    536  HA3 GLY A  37      -7.655 -10.677  -0.422  1.00  0.00           H  
ATOM    537  N   GLY A  38      -7.894  -8.868   1.552  1.00  0.00           N  
ATOM    538  CA  GLY A  38      -8.238  -8.362   2.849  1.00  0.00           C  
ATOM    539  C   GLY A  38      -7.351  -8.907   3.929  1.00  0.00           C  
ATOM    540  O   GLY A  38      -6.661  -9.906   3.724  1.00  0.00           O  
ATOM    541  H   GLY A  38      -6.976  -8.884   1.218  1.00  0.00           H  
ATOM    542  HA2 GLY A  38      -8.158  -7.286   2.840  1.00  0.00           H  
ATOM    543  HA3 GLY A  38      -9.260  -8.639   3.066  1.00  0.00           H  
ATOM    544  N   GLY A  39      -7.284  -8.200   5.040  1.00  0.00           N  
ATOM    545  CA  GLY A  39      -6.541  -8.664   6.208  1.00  0.00           C  
ATOM    546  C   GLY A  39      -5.076  -8.331   6.125  1.00  0.00           C  
ATOM    547  O   GLY A  39      -4.360  -8.346   7.121  1.00  0.00           O  
ATOM    548  H   GLY A  39      -7.724  -7.324   5.075  1.00  0.00           H  
ATOM    549  HA2 GLY A  39      -6.953  -8.199   7.091  1.00  0.00           H  
ATOM    550  HA3 GLY A  39      -6.654  -9.734   6.291  1.00  0.00           H  
ATOM    551  N   LEU A  40      -4.644  -8.039   4.935  1.00  0.00           N  
ATOM    552  CA  LEU A  40      -3.278  -7.702   4.672  1.00  0.00           C  
ATOM    553  C   LEU A  40      -3.076  -6.212   4.887  1.00  0.00           C  
ATOM    554  O   LEU A  40      -2.452  -5.778   5.874  1.00  0.00           O  
ATOM    555  CB  LEU A  40      -2.918  -8.096   3.233  1.00  0.00           C  
ATOM    556  CG  LEU A  40      -3.104  -9.581   2.869  1.00  0.00           C  
ATOM    557  CD1 LEU A  40      -2.729  -9.831   1.420  1.00  0.00           C  
ATOM    558  CD2 LEU A  40      -2.289 -10.476   3.789  1.00  0.00           C  
ATOM    559  H   LEU A  40      -5.310  -8.068   4.217  1.00  0.00           H  
ATOM    560  HA  LEU A  40      -2.647  -8.250   5.356  1.00  0.00           H  
ATOM    561  HB2 LEU A  40      -3.564  -7.520   2.587  1.00  0.00           H  
ATOM    562  HB3 LEU A  40      -1.892  -7.819   3.041  1.00  0.00           H  
ATOM    563  HG  LEU A  40      -4.147  -9.835   2.983  1.00  0.00           H  
ATOM    564 HD11 LEU A  40      -3.369  -9.244   0.778  1.00  0.00           H  
ATOM    565 HD12 LEU A  40      -2.853 -10.879   1.192  1.00  0.00           H  
ATOM    566 HD13 LEU A  40      -1.699  -9.546   1.258  1.00  0.00           H  
ATOM    567 HD21 LEU A  40      -1.246 -10.211   3.712  1.00  0.00           H  
ATOM    568 HD22 LEU A  40      -2.422 -11.508   3.499  1.00  0.00           H  
ATOM    569 HD23 LEU A  40      -2.622 -10.348   4.809  1.00  0.00           H  
ATOM    570  N   ILE A  41      -3.637  -5.418   4.006  1.00  0.00           N  
ATOM    571  CA  ILE A  41      -3.504  -4.008   4.131  1.00  0.00           C  
ATOM    572  C   ILE A  41      -4.547  -3.514   5.089  1.00  0.00           C  
ATOM    573  O   ILE A  41      -5.725  -3.375   4.737  1.00  0.00           O  
ATOM    574  CB  ILE A  41      -3.629  -3.262   2.784  1.00  0.00           C  
ATOM    575  CG1 ILE A  41      -2.701  -3.899   1.732  1.00  0.00           C  
ATOM    576  CG2 ILE A  41      -3.278  -1.784   2.986  1.00  0.00           C  
ATOM    577  CD1 ILE A  41      -1.246  -3.834   2.064  1.00  0.00           C  
ATOM    578  H   ILE A  41      -4.168  -5.774   3.263  1.00  0.00           H  
ATOM    579  HA  ILE A  41      -2.529  -3.810   4.555  1.00  0.00           H  
ATOM    580  HB  ILE A  41      -4.650  -3.303   2.432  1.00  0.00           H  
ATOM    581 HG12 ILE A  41      -2.948  -4.946   1.644  1.00  0.00           H  
ATOM    582 HG13 ILE A  41      -2.845  -3.427   0.772  1.00  0.00           H  
ATOM    583 HG21 ILE A  41      -3.373  -1.242   2.057  1.00  0.00           H  
ATOM    584 HG22 ILE A  41      -2.266  -1.706   3.354  1.00  0.00           H  
ATOM    585 HG23 ILE A  41      -3.943  -1.362   3.725  1.00  0.00           H  
ATOM    586 HD11 ILE A  41      -0.674  -4.278   1.262  1.00  0.00           H  
ATOM    587 HD12 ILE A  41      -1.077  -4.386   2.977  1.00  0.00           H  
ATOM    588 HD13 ILE A  41      -0.953  -2.803   2.196  1.00  0.00           H  
ATOM    589  N   THR A  42      -4.134  -3.340   6.290  1.00  0.00           N  
ATOM    590  CA  THR A  42      -4.974  -2.830   7.316  1.00  0.00           C  
ATOM    591  C   THR A  42      -4.736  -1.340   7.428  1.00  0.00           C  
ATOM    592  O   THR A  42      -3.878  -0.789   6.713  1.00  0.00           O  
ATOM    593  CB  THR A  42      -4.601  -3.496   8.645  1.00  0.00           C  
ATOM    594  OG1 THR A  42      -3.178  -3.360   8.839  1.00  0.00           O  
ATOM    595  CG2 THR A  42      -4.982  -4.968   8.644  1.00  0.00           C  
ATOM    596  H   THR A  42      -3.220  -3.610   6.530  1.00  0.00           H  
ATOM    597  HA  THR A  42      -6.008  -3.043   7.091  1.00  0.00           H  
ATOM    598  HB  THR A  42      -5.117  -2.984   9.444  1.00  0.00           H  
ATOM    599  HG1 THR A  42      -2.956  -3.604   9.744  1.00  0.00           H  
ATOM    600 HG21 THR A  42      -4.701  -5.411   9.588  1.00  0.00           H  
ATOM    601 HG22 THR A  42      -4.470  -5.472   7.839  1.00  0.00           H  
ATOM    602 HG23 THR A  42      -6.050  -5.055   8.507  1.00  0.00           H  
ATOM    603  N   ALA A  43      -5.475  -0.683   8.296  1.00  0.00           N  
ATOM    604  CA  ALA A  43      -5.327   0.746   8.533  1.00  0.00           C  
ATOM    605  C   ALA A  43      -3.907   1.078   8.963  1.00  0.00           C  
ATOM    606  O   ALA A  43      -3.371   2.144   8.627  1.00  0.00           O  
ATOM    607  CB  ALA A  43      -6.310   1.194   9.583  1.00  0.00           C  
ATOM    608  H   ALA A  43      -6.174  -1.176   8.778  1.00  0.00           H  
ATOM    609  HA  ALA A  43      -5.545   1.268   7.612  1.00  0.00           H  
ATOM    610  HB1 ALA A  43      -7.311   0.949   9.261  1.00  0.00           H  
ATOM    611  HB2 ALA A  43      -6.229   2.263   9.721  1.00  0.00           H  
ATOM    612  HB3 ALA A  43      -6.098   0.691  10.515  1.00  0.00           H  
ATOM    613  N   GLY A  44      -3.306   0.159   9.692  1.00  0.00           N  
ATOM    614  CA  GLY A  44      -1.944   0.302  10.117  1.00  0.00           C  
ATOM    615  C   GLY A  44      -0.990   0.253   8.951  1.00  0.00           C  
ATOM    616  O   GLY A  44       0.013   0.969   8.932  1.00  0.00           O  
ATOM    617  H   GLY A  44      -3.818  -0.635   9.965  1.00  0.00           H  
ATOM    618  HA2 GLY A  44      -1.832   1.249  10.623  1.00  0.00           H  
ATOM    619  HA3 GLY A  44      -1.701  -0.498  10.800  1.00  0.00           H  
ATOM    620  N   ILE A  45      -1.304  -0.560   7.951  1.00  0.00           N  
ATOM    621  CA  ILE A  45      -0.451  -0.660   6.795  1.00  0.00           C  
ATOM    622  C   ILE A  45      -0.625   0.577   5.934  1.00  0.00           C  
ATOM    623  O   ILE A  45       0.350   1.152   5.493  1.00  0.00           O  
ATOM    624  CB  ILE A  45      -0.714  -1.945   5.964  1.00  0.00           C  
ATOM    625  CG1 ILE A  45      -0.489  -3.204   6.818  1.00  0.00           C  
ATOM    626  CG2 ILE A  45       0.185  -1.983   4.730  1.00  0.00           C  
ATOM    627  CD1 ILE A  45       0.926  -3.365   7.351  1.00  0.00           C  
ATOM    628  H   ILE A  45      -2.134  -1.088   7.968  1.00  0.00           H  
ATOM    629  HA  ILE A  45       0.568  -0.671   7.152  1.00  0.00           H  
ATOM    630  HB  ILE A  45      -1.744  -1.928   5.636  1.00  0.00           H  
ATOM    631 HG12 ILE A  45      -1.152  -3.171   7.668  1.00  0.00           H  
ATOM    632 HG13 ILE A  45      -0.723  -4.075   6.224  1.00  0.00           H  
ATOM    633 HG21 ILE A  45      -0.004  -2.890   4.174  1.00  0.00           H  
ATOM    634 HG22 ILE A  45       1.217  -1.964   5.044  1.00  0.00           H  
ATOM    635 HG23 ILE A  45      -0.019  -1.126   4.106  1.00  0.00           H  
ATOM    636 HD11 ILE A  45       1.169  -2.543   8.006  1.00  0.00           H  
ATOM    637 HD12 ILE A  45       1.619  -3.389   6.522  1.00  0.00           H  
ATOM    638 HD13 ILE A  45       0.995  -4.294   7.896  1.00  0.00           H  
ATOM    639  N   VAL A  46      -1.874   1.002   5.753  1.00  0.00           N  
ATOM    640  CA  VAL A  46      -2.196   2.209   4.979  1.00  0.00           C  
ATOM    641  C   VAL A  46      -1.447   3.426   5.539  1.00  0.00           C  
ATOM    642  O   VAL A  46      -0.814   4.178   4.786  1.00  0.00           O  
ATOM    643  CB  VAL A  46      -3.739   2.475   4.965  1.00  0.00           C  
ATOM    644  CG1 VAL A  46      -4.094   3.791   4.289  1.00  0.00           C  
ATOM    645  CG2 VAL A  46      -4.447   1.351   4.259  1.00  0.00           C  
ATOM    646  H   VAL A  46      -2.603   0.472   6.147  1.00  0.00           H  
ATOM    647  HA  VAL A  46      -1.865   2.029   3.965  1.00  0.00           H  
ATOM    648  HB  VAL A  46      -4.093   2.502   5.984  1.00  0.00           H  
ATOM    649 HG11 VAL A  46      -3.696   4.612   4.866  1.00  0.00           H  
ATOM    650 HG12 VAL A  46      -5.172   3.867   4.215  1.00  0.00           H  
ATOM    651 HG13 VAL A  46      -3.672   3.807   3.296  1.00  0.00           H  
ATOM    652 HG21 VAL A  46      -4.285   0.430   4.798  1.00  0.00           H  
ATOM    653 HG22 VAL A  46      -4.066   1.255   3.252  1.00  0.00           H  
ATOM    654 HG23 VAL A  46      -5.504   1.568   4.221  1.00  0.00           H  
ATOM    655  N   ALA A  47      -1.483   3.577   6.858  1.00  0.00           N  
ATOM    656  CA  ALA A  47      -0.791   4.668   7.532  1.00  0.00           C  
ATOM    657  C   ALA A  47       0.719   4.567   7.313  1.00  0.00           C  
ATOM    658  O   ALA A  47       1.364   5.543   6.905  1.00  0.00           O  
ATOM    659  CB  ALA A  47      -1.116   4.662   9.018  1.00  0.00           C  
ATOM    660  H   ALA A  47      -2.003   2.939   7.394  1.00  0.00           H  
ATOM    661  HA  ALA A  47      -1.143   5.596   7.105  1.00  0.00           H  
ATOM    662  HB1 ALA A  47      -2.183   4.743   9.155  1.00  0.00           H  
ATOM    663  HB2 ALA A  47      -0.625   5.498   9.495  1.00  0.00           H  
ATOM    664  HB3 ALA A  47      -0.764   3.741   9.458  1.00  0.00           H  
ATOM    665  N   THR A  48       1.264   3.377   7.545  1.00  0.00           N  
ATOM    666  CA  THR A  48       2.686   3.128   7.385  1.00  0.00           C  
ATOM    667  C   THR A  48       3.132   3.376   5.938  1.00  0.00           C  
ATOM    668  O   THR A  48       4.051   4.145   5.695  1.00  0.00           O  
ATOM    669  CB  THR A  48       3.050   1.677   7.806  1.00  0.00           C  
ATOM    670  OG1 THR A  48       2.630   1.454   9.167  1.00  0.00           O  
ATOM    671  CG2 THR A  48       4.555   1.440   7.695  1.00  0.00           C  
ATOM    672  H   THR A  48       0.688   2.639   7.838  1.00  0.00           H  
ATOM    673  HA  THR A  48       3.214   3.814   8.032  1.00  0.00           H  
ATOM    674  HB  THR A  48       2.531   0.980   7.163  1.00  0.00           H  
ATOM    675  HG1 THR A  48       1.695   1.200   9.152  1.00  0.00           H  
ATOM    676 HG21 THR A  48       5.083   2.138   8.328  1.00  0.00           H  
ATOM    677 HG22 THR A  48       4.850   1.599   6.667  1.00  0.00           H  
ATOM    678 HG23 THR A  48       4.795   0.425   7.977  1.00  0.00           H  
ATOM    679  N   ALA A  49       2.428   2.771   4.997  1.00  0.00           N  
ATOM    680  CA  ALA A  49       2.759   2.851   3.589  1.00  0.00           C  
ATOM    681  C   ALA A  49       2.746   4.289   3.088  1.00  0.00           C  
ATOM    682  O   ALA A  49       3.676   4.715   2.408  1.00  0.00           O  
ATOM    683  CB  ALA A  49       1.828   1.970   2.774  1.00  0.00           C  
ATOM    684  H   ALA A  49       1.640   2.239   5.255  1.00  0.00           H  
ATOM    685  HA  ALA A  49       3.763   2.471   3.477  1.00  0.00           H  
ATOM    686  HB1 ALA A  49       1.833   0.971   3.186  1.00  0.00           H  
ATOM    687  HB2 ALA A  49       2.172   1.939   1.750  1.00  0.00           H  
ATOM    688  HB3 ALA A  49       0.827   2.373   2.803  1.00  0.00           H  
ATOM    689  N   LYS A  50       1.729   5.058   3.473  1.00  0.00           N  
ATOM    690  CA  LYS A  50       1.665   6.457   3.069  1.00  0.00           C  
ATOM    691  C   LYS A  50       2.800   7.268   3.675  1.00  0.00           C  
ATOM    692  O   LYS A  50       3.296   8.224   3.067  1.00  0.00           O  
ATOM    693  CB  LYS A  50       0.332   7.112   3.397  1.00  0.00           C  
ATOM    694  CG  LYS A  50      -0.845   6.596   2.587  1.00  0.00           C  
ATOM    695  CD  LYS A  50      -2.062   7.488   2.778  1.00  0.00           C  
ATOM    696  CE  LYS A  50      -2.563   7.485   4.209  1.00  0.00           C  
ATOM    697  NZ  LYS A  50      -3.567   8.536   4.435  1.00  0.00           N  
ATOM    698  H   LYS A  50       1.010   4.676   4.028  1.00  0.00           H  
ATOM    699  HA  LYS A  50       1.790   6.452   1.997  1.00  0.00           H  
ATOM    700  HB2 LYS A  50       0.126   6.933   4.442  1.00  0.00           H  
ATOM    701  HB3 LYS A  50       0.418   8.176   3.237  1.00  0.00           H  
ATOM    702  HG2 LYS A  50      -0.575   6.585   1.540  1.00  0.00           H  
ATOM    703  HG3 LYS A  50      -1.086   5.595   2.912  1.00  0.00           H  
ATOM    704  HD2 LYS A  50      -1.796   8.499   2.510  1.00  0.00           H  
ATOM    705  HD3 LYS A  50      -2.851   7.143   2.126  1.00  0.00           H  
ATOM    706  HE2 LYS A  50      -3.015   6.526   4.414  1.00  0.00           H  
ATOM    707  HE3 LYS A  50      -1.733   7.636   4.880  1.00  0.00           H  
ATOM    708  HZ1 LYS A  50      -4.339   8.505   3.739  1.00  0.00           H  
ATOM    709  HZ2 LYS A  50      -3.125   9.474   4.356  1.00  0.00           H  
ATOM    710  HZ3 LYS A  50      -3.985   8.472   5.386  1.00  0.00           H  
ATOM    711  N   SER A  51       3.230   6.880   4.843  1.00  0.00           N  
ATOM    712  CA  SER A  51       4.306   7.558   5.495  1.00  0.00           C  
ATOM    713  C   SER A  51       5.634   7.209   4.809  1.00  0.00           C  
ATOM    714  O   SER A  51       6.487   8.071   4.614  1.00  0.00           O  
ATOM    715  CB  SER A  51       4.319   7.202   6.973  1.00  0.00           C  
ATOM    716  OG  SER A  51       3.071   7.530   7.579  1.00  0.00           O  
ATOM    717  H   SER A  51       2.827   6.102   5.289  1.00  0.00           H  
ATOM    718  HA  SER A  51       4.138   8.620   5.386  1.00  0.00           H  
ATOM    719  HB2 SER A  51       4.489   6.141   7.079  1.00  0.00           H  
ATOM    720  HB3 SER A  51       5.104   7.751   7.467  1.00  0.00           H  
ATOM    721  HG  SER A  51       2.426   6.857   7.314  1.00  0.00           H  
ATOM    722  N   LEU A  52       5.768   5.959   4.387  1.00  0.00           N  
ATOM    723  CA  LEU A  52       6.960   5.500   3.697  1.00  0.00           C  
ATOM    724  C   LEU A  52       7.083   6.171   2.337  1.00  0.00           C  
ATOM    725  O   LEU A  52       8.178   6.540   1.926  1.00  0.00           O  
ATOM    726  CB  LEU A  52       6.931   3.991   3.512  1.00  0.00           C  
ATOM    727  CG  LEU A  52       6.763   3.157   4.774  1.00  0.00           C  
ATOM    728  CD1 LEU A  52       6.596   1.711   4.413  1.00  0.00           C  
ATOM    729  CD2 LEU A  52       7.939   3.334   5.713  1.00  0.00           C  
ATOM    730  H   LEU A  52       5.048   5.313   4.569  1.00  0.00           H  
ATOM    731  HA  LEU A  52       7.821   5.761   4.297  1.00  0.00           H  
ATOM    732  HB2 LEU A  52       6.142   3.741   2.822  1.00  0.00           H  
ATOM    733  HB3 LEU A  52       7.873   3.712   3.061  1.00  0.00           H  
ATOM    734  HG  LEU A  52       5.867   3.475   5.286  1.00  0.00           H  
ATOM    735 HD11 LEU A  52       6.526   1.116   5.311  1.00  0.00           H  
ATOM    736 HD12 LEU A  52       7.433   1.378   3.818  1.00  0.00           H  
ATOM    737 HD13 LEU A  52       5.686   1.597   3.843  1.00  0.00           H  
ATOM    738 HD21 LEU A  52       7.785   2.722   6.590  1.00  0.00           H  
ATOM    739 HD22 LEU A  52       8.023   4.369   6.007  1.00  0.00           H  
ATOM    740 HD23 LEU A  52       8.846   3.020   5.217  1.00  0.00           H  
ATOM    741  N   ILE A  53       5.959   6.358   1.643  1.00  0.00           N  
ATOM    742  CA  ILE A  53       5.992   6.996   0.328  1.00  0.00           C  
ATOM    743  C   ILE A  53       6.263   8.492   0.467  1.00  0.00           C  
ATOM    744  O   ILE A  53       6.767   9.127  -0.450  1.00  0.00           O  
ATOM    745  CB  ILE A  53       4.698   6.765  -0.527  1.00  0.00           C  
ATOM    746  CG1 ILE A  53       3.494   7.503   0.072  1.00  0.00           C  
ATOM    747  CG2 ILE A  53       4.397   5.280  -0.637  1.00  0.00           C  
ATOM    748  CD1 ILE A  53       2.199   7.357  -0.712  1.00  0.00           C  
ATOM    749  H   ILE A  53       5.101   6.045   2.006  1.00  0.00           H  
ATOM    750  HA  ILE A  53       6.836   6.568  -0.195  1.00  0.00           H  
ATOM    751  HB  ILE A  53       4.885   7.140  -1.522  1.00  0.00           H  
ATOM    752 HG12 ILE A  53       3.335   7.128   1.070  1.00  0.00           H  
ATOM    753 HG13 ILE A  53       3.737   8.552   0.140  1.00  0.00           H  
ATOM    754 HG21 ILE A  53       4.101   4.908   0.332  1.00  0.00           H  
ATOM    755 HG22 ILE A  53       5.294   4.755  -0.928  1.00  0.00           H  
ATOM    756 HG23 ILE A  53       3.607   5.106  -1.353  1.00  0.00           H  
ATOM    757 HD11 ILE A  53       1.929   6.312  -0.768  1.00  0.00           H  
ATOM    758 HD12 ILE A  53       2.334   7.748  -1.711  1.00  0.00           H  
ATOM    759 HD13 ILE A  53       1.413   7.905  -0.215  1.00  0.00           H  
ATOM    760  N   LYS A  54       5.933   9.033   1.632  1.00  0.00           N  
ATOM    761  CA  LYS A  54       6.142  10.435   1.921  1.00  0.00           C  
ATOM    762  C   LYS A  54       7.641  10.730   2.078  1.00  0.00           C  
ATOM    763  O   LYS A  54       8.137  11.741   1.595  1.00  0.00           O  
ATOM    764  CB  LYS A  54       5.388  10.804   3.203  1.00  0.00           C  
ATOM    765  CG  LYS A  54       5.387  12.279   3.557  1.00  0.00           C  
ATOM    766  CD  LYS A  54       4.643  12.516   4.862  1.00  0.00           C  
ATOM    767  CE  LYS A  54       4.564  13.990   5.214  1.00  0.00           C  
ATOM    768  NZ  LYS A  54       3.760  14.742   4.234  1.00  0.00           N  
ATOM    769  H   LYS A  54       5.505   8.472   2.317  1.00  0.00           H  
ATOM    770  HA  LYS A  54       5.747  11.017   1.103  1.00  0.00           H  
ATOM    771  HB2 LYS A  54       4.362  10.485   3.101  1.00  0.00           H  
ATOM    772  HB3 LYS A  54       5.832  10.260   4.023  1.00  0.00           H  
ATOM    773  HG2 LYS A  54       6.408  12.616   3.662  1.00  0.00           H  
ATOM    774  HG3 LYS A  54       4.902  12.831   2.766  1.00  0.00           H  
ATOM    775  HD2 LYS A  54       3.638  12.137   4.755  1.00  0.00           H  
ATOM    776  HD3 LYS A  54       5.138  11.985   5.661  1.00  0.00           H  
ATOM    777  HE2 LYS A  54       4.110  14.093   6.189  1.00  0.00           H  
ATOM    778  HE3 LYS A  54       5.564  14.398   5.239  1.00  0.00           H  
ATOM    779  HZ1 LYS A  54       3.715  15.757   4.453  1.00  0.00           H  
ATOM    780  HZ2 LYS A  54       2.784  14.379   4.201  1.00  0.00           H  
ATOM    781  HZ3 LYS A  54       4.148  14.646   3.275  1.00  0.00           H  
ATOM    782  N   LYS A  55       8.348   9.835   2.743  1.00  0.00           N  
ATOM    783  CA  LYS A  55       9.779  10.016   2.992  1.00  0.00           C  
ATOM    784  C   LYS A  55      10.672   9.291   1.999  1.00  0.00           C  
ATOM    785  O   LYS A  55      11.531   9.897   1.368  1.00  0.00           O  
ATOM    786  CB  LYS A  55      10.161   9.630   4.439  1.00  0.00           C  
ATOM    787  CG  LYS A  55       9.484   8.377   4.970  1.00  0.00           C  
ATOM    788  CD  LYS A  55       9.848   8.078   6.421  1.00  0.00           C  
ATOM    789  CE  LYS A  55       9.376   9.157   7.383  1.00  0.00           C  
ATOM    790  NZ  LYS A  55       9.674   8.815   8.792  1.00  0.00           N  
ATOM    791  H   LYS A  55       7.884   9.037   3.074  1.00  0.00           H  
ATOM    792  HA  LYS A  55       9.970  11.072   2.879  1.00  0.00           H  
ATOM    793  HB2 LYS A  55      11.211   9.357   4.400  1.00  0.00           H  
ATOM    794  HB3 LYS A  55       9.992  10.454   5.114  1.00  0.00           H  
ATOM    795  HG2 LYS A  55       8.414   8.507   4.906  1.00  0.00           H  
ATOM    796  HG3 LYS A  55       9.777   7.539   4.355  1.00  0.00           H  
ATOM    797  HD2 LYS A  55       9.393   7.139   6.697  1.00  0.00           H  
ATOM    798  HD3 LYS A  55      10.923   7.983   6.489  1.00  0.00           H  
ATOM    799  HE2 LYS A  55       9.874  10.084   7.144  1.00  0.00           H  
ATOM    800  HE3 LYS A  55       8.310   9.278   7.267  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55       9.232   7.907   9.041  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55       9.298   9.548   9.429  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55      10.698   8.738   8.950  1.00  0.00           H  
ATOM    804  N   TYR A  56      10.480   8.011   1.876  1.00  0.00           N  
ATOM    805  CA  TYR A  56      11.347   7.180   1.067  1.00  0.00           C  
ATOM    806  C   TYR A  56      10.884   7.142  -0.377  1.00  0.00           C  
ATOM    807  O   TYR A  56      11.700   7.170  -1.304  1.00  0.00           O  
ATOM    808  CB  TYR A  56      11.408   5.774   1.664  1.00  0.00           C  
ATOM    809  CG  TYR A  56      11.703   5.776   3.150  1.00  0.00           C  
ATOM    810  CD1 TYR A  56      12.698   6.585   3.688  1.00  0.00           C  
ATOM    811  CD2 TYR A  56      10.976   4.983   4.013  1.00  0.00           C  
ATOM    812  CE1 TYR A  56      12.959   6.594   5.036  1.00  0.00           C  
ATOM    813  CE2 TYR A  56      11.230   4.978   5.364  1.00  0.00           C  
ATOM    814  CZ  TYR A  56      12.227   5.786   5.873  1.00  0.00           C  
ATOM    815  OH  TYR A  56      12.486   5.791   7.224  1.00  0.00           O  
ATOM    816  H   TYR A  56       9.730   7.592   2.348  1.00  0.00           H  
ATOM    817  HA  TYR A  56      12.338   7.606   1.098  1.00  0.00           H  
ATOM    818  HB2 TYR A  56      10.459   5.271   1.521  1.00  0.00           H  
ATOM    819  HB3 TYR A  56      12.168   5.179   1.174  1.00  0.00           H  
ATOM    820  HD1 TYR A  56      13.261   7.232   3.034  1.00  0.00           H  
ATOM    821  HD2 TYR A  56      10.193   4.358   3.607  1.00  0.00           H  
ATOM    822  HE1 TYR A  56      13.734   7.239   5.421  1.00  0.00           H  
ATOM    823  HE2 TYR A  56      10.636   4.348   6.008  1.00  0.00           H  
ATOM    824  HH  TYR A  56      12.505   4.879   7.538  1.00  0.00           H  
ATOM    825  N   GLY A  57       9.594   7.073  -0.569  1.00  0.00           N  
ATOM    826  CA  GLY A  57       9.055   7.089  -1.902  1.00  0.00           C  
ATOM    827  C   GLY A  57       8.138   5.924  -2.169  1.00  0.00           C  
ATOM    828  O   GLY A  57       8.120   4.939  -1.406  1.00  0.00           O  
ATOM    829  H   GLY A  57       8.994   6.992   0.205  1.00  0.00           H  
ATOM    830  HA2 GLY A  57       8.500   8.006  -2.038  1.00  0.00           H  
ATOM    831  HA3 GLY A  57       9.869   7.067  -2.611  1.00  0.00           H  
ATOM    832  N   ALA A  58       7.380   6.027  -3.245  1.00  0.00           N  
ATOM    833  CA  ALA A  58       6.411   5.016  -3.624  1.00  0.00           C  
ATOM    834  C   ALA A  58       7.069   3.692  -3.970  1.00  0.00           C  
ATOM    835  O   ALA A  58       6.567   2.630  -3.606  1.00  0.00           O  
ATOM    836  CB  ALA A  58       5.541   5.512  -4.765  1.00  0.00           C  
ATOM    837  H   ALA A  58       7.462   6.835  -3.800  1.00  0.00           H  
ATOM    838  HA  ALA A  58       5.773   4.847  -2.773  1.00  0.00           H  
ATOM    839  HB1 ALA A  58       6.149   5.656  -5.645  1.00  0.00           H  
ATOM    840  HB2 ALA A  58       5.079   6.448  -4.490  1.00  0.00           H  
ATOM    841  HB3 ALA A  58       4.775   4.782  -4.975  1.00  0.00           H  
ATOM    842  N   LYS A  59       8.213   3.757  -4.625  1.00  0.00           N  
ATOM    843  CA  LYS A  59       8.925   2.551  -5.030  1.00  0.00           C  
ATOM    844  C   LYS A  59       9.436   1.785  -3.806  1.00  0.00           C  
ATOM    845  O   LYS A  59       9.432   0.537  -3.795  1.00  0.00           O  
ATOM    846  CB  LYS A  59      10.082   2.873  -5.979  1.00  0.00           C  
ATOM    847  CG  LYS A  59      10.777   1.636  -6.529  1.00  0.00           C  
ATOM    848  CD  LYS A  59      11.960   1.996  -7.394  1.00  0.00           C  
ATOM    849  CE  LYS A  59      12.641   0.756  -7.939  1.00  0.00           C  
ATOM    850  NZ  LYS A  59      13.863   1.093  -8.693  1.00  0.00           N  
ATOM    851  H   LYS A  59       8.573   4.643  -4.845  1.00  0.00           H  
ATOM    852  HA  LYS A  59       8.214   1.921  -5.544  1.00  0.00           H  
ATOM    853  HB2 LYS A  59       9.702   3.449  -6.811  1.00  0.00           H  
ATOM    854  HB3 LYS A  59      10.814   3.464  -5.449  1.00  0.00           H  
ATOM    855  HG2 LYS A  59      11.121   1.031  -5.703  1.00  0.00           H  
ATOM    856  HG3 LYS A  59      10.069   1.069  -7.116  1.00  0.00           H  
ATOM    857  HD2 LYS A  59      11.620   2.604  -8.220  1.00  0.00           H  
ATOM    858  HD3 LYS A  59      12.668   2.554  -6.801  1.00  0.00           H  
ATOM    859  HE2 LYS A  59      12.911   0.117  -7.112  1.00  0.00           H  
ATOM    860  HE3 LYS A  59      11.955   0.235  -8.590  1.00  0.00           H  
ATOM    861  HZ1 LYS A  59      13.651   1.751  -9.469  1.00  0.00           H  
ATOM    862  HZ2 LYS A  59      14.301   0.232  -9.078  1.00  0.00           H  
ATOM    863  HZ3 LYS A  59      14.545   1.537  -8.046  1.00  0.00           H  
ATOM    864  N   TYR A  60       9.817   2.530  -2.757  1.00  0.00           N  
ATOM    865  CA  TYR A  60      10.300   1.937  -1.523  1.00  0.00           C  
ATOM    866  C   TYR A  60       9.203   1.124  -0.918  1.00  0.00           C  
ATOM    867  O   TYR A  60       9.399  -0.037  -0.549  1.00  0.00           O  
ATOM    868  CB  TYR A  60      10.743   3.025  -0.511  1.00  0.00           C  
ATOM    869  CG  TYR A  60      11.050   2.480   0.893  1.00  0.00           C  
ATOM    870  CD1 TYR A  60      10.031   2.289   1.820  1.00  0.00           C  
ATOM    871  CD2 TYR A  60      12.329   2.135   1.264  1.00  0.00           C  
ATOM    872  CE1 TYR A  60      10.277   1.768   3.064  1.00  0.00           C  
ATOM    873  CE2 TYR A  60      12.594   1.617   2.521  1.00  0.00           C  
ATOM    874  CZ  TYR A  60      11.559   1.432   3.414  1.00  0.00           C  
ATOM    875  OH  TYR A  60      11.811   0.919   4.669  1.00  0.00           O  
ATOM    876  H   TYR A  60       9.750   3.507  -2.806  1.00  0.00           H  
ATOM    877  HA  TYR A  60      11.142   1.299  -1.744  1.00  0.00           H  
ATOM    878  HB2 TYR A  60      11.635   3.509  -0.878  1.00  0.00           H  
ATOM    879  HB3 TYR A  60       9.955   3.759  -0.421  1.00  0.00           H  
ATOM    880  HD1 TYR A  60       9.031   2.572   1.530  1.00  0.00           H  
ATOM    881  HD2 TYR A  60      13.125   2.299   0.557  1.00  0.00           H  
ATOM    882  HE1 TYR A  60       9.459   1.623   3.753  1.00  0.00           H  
ATOM    883  HE2 TYR A  60      13.604   1.352   2.794  1.00  0.00           H  
ATOM    884  HH  TYR A  60      12.552   1.430   5.019  1.00  0.00           H  
ATOM    885  N   ALA A  61       8.044   1.738  -0.827  1.00  0.00           N  
ATOM    886  CA  ALA A  61       6.910   1.121  -0.219  1.00  0.00           C  
ATOM    887  C   ALA A  61       6.430  -0.047  -1.026  1.00  0.00           C  
ATOM    888  O   ALA A  61       6.023  -1.029  -0.470  1.00  0.00           O  
ATOM    889  CB  ALA A  61       5.817   2.108  -0.026  1.00  0.00           C  
ATOM    890  H   ALA A  61       7.961   2.647  -1.190  1.00  0.00           H  
ATOM    891  HA  ALA A  61       7.220   0.773   0.756  1.00  0.00           H  
ATOM    892  HB1 ALA A  61       5.532   2.484  -0.997  1.00  0.00           H  
ATOM    893  HB2 ALA A  61       6.170   2.913   0.600  1.00  0.00           H  
ATOM    894  HB3 ALA A  61       4.987   1.583   0.424  1.00  0.00           H  
ATOM    895  N   ALA A  62       6.505   0.061  -2.341  1.00  0.00           N  
ATOM    896  CA  ALA A  62       6.117  -1.028  -3.224  1.00  0.00           C  
ATOM    897  C   ALA A  62       6.962  -2.268  -2.936  1.00  0.00           C  
ATOM    898  O   ALA A  62       6.459  -3.395  -2.919  1.00  0.00           O  
ATOM    899  CB  ALA A  62       6.253  -0.609  -4.679  1.00  0.00           C  
ATOM    900  H   ALA A  62       6.805   0.911  -2.733  1.00  0.00           H  
ATOM    901  HA  ALA A  62       5.082  -1.261  -3.024  1.00  0.00           H  
ATOM    902  HB1 ALA A  62       5.654   0.269  -4.863  1.00  0.00           H  
ATOM    903  HB2 ALA A  62       5.921  -1.412  -5.320  1.00  0.00           H  
ATOM    904  HB3 ALA A  62       7.289  -0.384  -4.888  1.00  0.00           H  
ATOM    905  N   ALA A  63       8.241  -2.051  -2.682  1.00  0.00           N  
ATOM    906  CA  ALA A  63       9.136  -3.135  -2.340  1.00  0.00           C  
ATOM    907  C   ALA A  63       8.849  -3.610  -0.916  1.00  0.00           C  
ATOM    908  O   ALA A  63       8.758  -4.807  -0.665  1.00  0.00           O  
ATOM    909  CB  ALA A  63      10.585  -2.701  -2.496  1.00  0.00           C  
ATOM    910  H   ALA A  63       8.582  -1.131  -2.726  1.00  0.00           H  
ATOM    911  HA  ALA A  63       8.937  -3.949  -3.022  1.00  0.00           H  
ATOM    912  HB1 ALA A  63      10.782  -1.868  -1.839  1.00  0.00           H  
ATOM    913  HB2 ALA A  63      10.767  -2.404  -3.518  1.00  0.00           H  
ATOM    914  HB3 ALA A  63      11.237  -3.523  -2.238  1.00  0.00           H  
ATOM    915  N   TRP A  64       8.651  -2.650  -0.012  1.00  0.00           N  
ATOM    916  CA  TRP A  64       8.345  -2.908   1.401  1.00  0.00           C  
ATOM    917  C   TRP A  64       7.085  -3.760   1.534  1.00  0.00           C  
ATOM    918  O   TRP A  64       7.064  -4.742   2.299  1.00  0.00           O  
ATOM    919  CB  TRP A  64       8.171  -1.569   2.152  1.00  0.00           C  
ATOM    920  CG  TRP A  64       7.791  -1.702   3.597  1.00  0.00           C  
ATOM    921  CD1 TRP A  64       8.635  -1.779   4.648  1.00  0.00           C  
ATOM    922  CD2 TRP A  64       6.459  -1.750   4.145  1.00  0.00           C  
ATOM    923  NE1 TRP A  64       7.928  -1.886   5.817  1.00  0.00           N  
ATOM    924  CE2 TRP A  64       6.589  -1.865   5.536  1.00  0.00           C  
ATOM    925  CE3 TRP A  64       5.176  -1.706   3.592  1.00  0.00           C  
ATOM    926  CZ2 TRP A  64       5.485  -1.938   6.383  1.00  0.00           C  
ATOM    927  CZ3 TRP A  64       4.089  -1.773   4.432  1.00  0.00           C  
ATOM    928  CH2 TRP A  64       4.244  -1.886   5.808  1.00  0.00           C  
ATOM    929  H   TRP A  64       8.723  -1.718  -0.315  1.00  0.00           H  
ATOM    930  HA  TRP A  64       9.176  -3.442   1.837  1.00  0.00           H  
ATOM    931  HB2 TRP A  64       9.108  -1.034   2.121  1.00  0.00           H  
ATOM    932  HB3 TRP A  64       7.421  -0.962   1.668  1.00  0.00           H  
ATOM    933  HD1 TRP A  64       9.710  -1.768   4.547  1.00  0.00           H  
ATOM    934  HE1 TRP A  64       8.331  -1.960   6.709  1.00  0.00           H  
ATOM    935  HE3 TRP A  64       5.025  -1.627   2.526  1.00  0.00           H  
ATOM    936  HZ2 TRP A  64       5.590  -2.032   7.454  1.00  0.00           H  
ATOM    937  HZ3 TRP A  64       3.092  -1.735   4.021  1.00  0.00           H  
ATOM    938  HH2 TRP A  64       3.348  -1.925   6.409  1.00  0.00           H  
TER     939      TRP A  64                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LEU A   1       5.883  -3.277   1.019  1.00  0.00           N  
ATOM      2  CA  LEU A   1       4.605  -3.967   1.015  1.00  0.00           C  
ATOM      3  C   LEU A   1       4.814  -5.409   0.651  1.00  0.00           C  
ATOM      4  O   LEU A   1       4.406  -6.301   1.371  1.00  0.00           O  
ATOM      5  CB  LEU A   1       3.647  -3.328   0.002  1.00  0.00           C  
ATOM      6  CG  LEU A   1       3.112  -1.934   0.324  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       2.398  -1.375  -0.883  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       2.152  -1.989   1.495  1.00  0.00           C  
ATOM      9  H1  LEU A   1       5.990  -2.490   0.436  1.00  0.00           H  
ATOM     10  HA  LEU A   1       4.181  -3.881   2.005  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       4.178  -3.259  -0.935  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       2.807  -3.993  -0.129  1.00  0.00           H  
ATOM     13  HG  LEU A   1       3.928  -1.276   0.577  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       2.008  -0.395  -0.650  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       1.583  -2.033  -1.149  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       3.087  -1.302  -1.711  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       2.649  -2.432   2.345  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       1.298  -2.596   1.230  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       1.825  -0.992   1.748  1.00  0.00           H  
ATOM     20  N   THR A   2       5.508  -5.617  -0.434  1.00  0.00           N  
ATOM     21  CA  THR A   2       5.794  -6.934  -0.939  1.00  0.00           C  
ATOM     22  C   THR A   2       6.511  -7.777   0.111  1.00  0.00           C  
ATOM     23  O   THR A   2       6.063  -8.887   0.428  1.00  0.00           O  
ATOM     24  CB  THR A   2       6.646  -6.822  -2.224  1.00  0.00           C  
ATOM     25  OG1 THR A   2       5.916  -6.132  -3.240  1.00  0.00           O  
ATOM     26  CG2 THR A   2       7.114  -8.171  -2.728  1.00  0.00           C  
ATOM     27  H   THR A   2       5.858  -4.846  -0.933  1.00  0.00           H  
ATOM     28  HA  THR A   2       4.861  -7.429  -1.162  1.00  0.00           H  
ATOM     29  HB  THR A   2       7.508  -6.217  -1.979  1.00  0.00           H  
ATOM     30  HG1 THR A   2       6.122  -5.191  -3.178  1.00  0.00           H  
ATOM     31 HG21 THR A   2       6.263  -8.802  -2.932  1.00  0.00           H  
ATOM     32 HG22 THR A   2       7.716  -8.615  -1.948  1.00  0.00           H  
ATOM     33 HG23 THR A   2       7.705  -8.042  -3.623  1.00  0.00           H  
ATOM     34  N   ALA A   3       7.552  -7.203   0.679  1.00  0.00           N  
ATOM     35  CA  ALA A   3       8.399  -7.871   1.654  1.00  0.00           C  
ATOM     36  C   ALA A   3       7.650  -8.235   2.932  1.00  0.00           C  
ATOM     37  O   ALA A   3       7.802  -9.337   3.459  1.00  0.00           O  
ATOM     38  CB  ALA A   3       9.587  -6.988   1.994  1.00  0.00           C  
ATOM     39  H   ALA A   3       7.765  -6.279   0.408  1.00  0.00           H  
ATOM     40  HA  ALA A   3       8.782  -8.774   1.204  1.00  0.00           H  
ATOM     41  HB1 ALA A   3       9.234  -6.096   2.492  1.00  0.00           H  
ATOM     42  HB2 ALA A   3      10.091  -6.700   1.083  1.00  0.00           H  
ATOM     43  HB3 ALA A   3      10.269  -7.518   2.642  1.00  0.00           H  
ATOM     44  N   ASN A   4       6.828  -7.337   3.402  1.00  0.00           N  
ATOM     45  CA  ASN A   4       6.162  -7.517   4.687  1.00  0.00           C  
ATOM     46  C   ASN A   4       4.853  -8.252   4.575  1.00  0.00           C  
ATOM     47  O   ASN A   4       4.480  -9.002   5.476  1.00  0.00           O  
ATOM     48  CB  ASN A   4       5.962  -6.179   5.410  1.00  0.00           C  
ATOM     49  CG  ASN A   4       7.257  -5.595   5.956  1.00  0.00           C  
ATOM     50  OD1 ASN A   4       7.634  -5.853   7.099  1.00  0.00           O  
ATOM     51  ND2 ASN A   4       7.939  -4.817   5.163  1.00  0.00           N  
ATOM     52  H   ASN A   4       6.655  -6.532   2.864  1.00  0.00           H  
ATOM     53  HA  ASN A   4       6.823  -8.119   5.293  1.00  0.00           H  
ATOM     54  HB2 ASN A   4       5.543  -5.469   4.712  1.00  0.00           H  
ATOM     55  HB3 ASN A   4       5.273  -6.320   6.229  1.00  0.00           H  
ATOM     56 HD21 ASN A   4       7.586  -4.649   4.259  1.00  0.00           H  
ATOM     57 HD22 ASN A   4       8.769  -4.408   5.488  1.00  0.00           H  
ATOM     58  N   LEU A   5       4.151  -8.055   3.492  1.00  0.00           N  
ATOM     59  CA  LEU A   5       2.862  -8.701   3.324  1.00  0.00           C  
ATOM     60  C   LEU A   5       3.024 -10.034   2.628  1.00  0.00           C  
ATOM     61  O   LEU A   5       2.229 -10.947   2.837  1.00  0.00           O  
ATOM     62  CB  LEU A   5       1.969  -7.823   2.474  1.00  0.00           C  
ATOM     63  CG  LEU A   5       1.748  -6.401   2.969  1.00  0.00           C  
ATOM     64  CD1 LEU A   5       1.077  -5.598   1.893  1.00  0.00           C  
ATOM     65  CD2 LEU A   5       0.923  -6.388   4.243  1.00  0.00           C  
ATOM     66  H   LEU A   5       4.472  -7.447   2.789  1.00  0.00           H  
ATOM     67  HA  LEU A   5       2.400  -8.837   4.289  1.00  0.00           H  
ATOM     68  HB2 LEU A   5       2.419  -7.765   1.494  1.00  0.00           H  
ATOM     69  HB3 LEU A   5       1.010  -8.306   2.371  1.00  0.00           H  
ATOM     70  HG  LEU A   5       2.707  -5.949   3.174  1.00  0.00           H  
ATOM     71 HD11 LEU A   5       0.117  -6.032   1.656  1.00  0.00           H  
ATOM     72 HD12 LEU A   5       1.716  -5.637   1.019  1.00  0.00           H  
ATOM     73 HD13 LEU A   5       0.958  -4.575   2.217  1.00  0.00           H  
ATOM     74 HD21 LEU A   5       0.779  -5.367   4.564  1.00  0.00           H  
ATOM     75 HD22 LEU A   5       1.451  -6.934   5.010  1.00  0.00           H  
ATOM     76 HD23 LEU A   5      -0.035  -6.851   4.060  1.00  0.00           H  
ATOM     77  N   GLY A   6       4.058 -10.152   1.816  1.00  0.00           N  
ATOM     78  CA  GLY A   6       4.269 -11.385   1.101  1.00  0.00           C  
ATOM     79  C   GLY A   6       3.394 -11.409  -0.112  1.00  0.00           C  
ATOM     80  O   GLY A   6       2.734 -12.411  -0.416  1.00  0.00           O  
ATOM     81  H   GLY A   6       4.668  -9.397   1.643  1.00  0.00           H  
ATOM     82  HA2 GLY A   6       5.306 -11.456   0.807  1.00  0.00           H  
ATOM     83  HA3 GLY A   6       4.011 -12.219   1.736  1.00  0.00           H  
ATOM     84  N   ILE A   7       3.363 -10.298  -0.796  1.00  0.00           N  
ATOM     85  CA  ILE A   7       2.514 -10.153  -1.957  1.00  0.00           C  
ATOM     86  C   ILE A   7       3.348  -9.995  -3.198  1.00  0.00           C  
ATOM     87  O   ILE A   7       4.574  -9.955  -3.121  1.00  0.00           O  
ATOM     88  CB  ILE A   7       1.547  -8.945  -1.835  1.00  0.00           C  
ATOM     89  CG1 ILE A   7       2.317  -7.628  -1.647  1.00  0.00           C  
ATOM     90  CG2 ILE A   7       0.559  -9.162  -0.703  1.00  0.00           C  
ATOM     91  CD1 ILE A   7       1.438  -6.397  -1.640  1.00  0.00           C  
ATOM     92  H   ILE A   7       3.961  -9.568  -0.524  1.00  0.00           H  
ATOM     93  HA  ILE A   7       1.928 -11.055  -2.045  1.00  0.00           H  
ATOM     94  HB  ILE A   7       0.988  -8.893  -2.757  1.00  0.00           H  
ATOM     95 HG12 ILE A   7       2.836  -7.660  -0.702  1.00  0.00           H  
ATOM     96 HG13 ILE A   7       3.035  -7.523  -2.447  1.00  0.00           H  
ATOM     97 HG21 ILE A   7      -0.051 -10.028  -0.911  1.00  0.00           H  
ATOM     98 HG22 ILE A   7      -0.067  -8.288  -0.604  1.00  0.00           H  
ATOM     99 HG23 ILE A   7       1.103  -9.319   0.218  1.00  0.00           H  
ATOM    100 HD11 ILE A   7       2.051  -5.520  -1.498  1.00  0.00           H  
ATOM    101 HD12 ILE A   7       0.722  -6.472  -0.834  1.00  0.00           H  
ATOM    102 HD13 ILE A   7       0.916  -6.323  -2.582  1.00  0.00           H  
ATOM    103  N   SER A   8       2.702  -9.921  -4.322  1.00  0.00           N  
ATOM    104  CA  SER A   8       3.379  -9.700  -5.557  1.00  0.00           C  
ATOM    105  C   SER A   8       3.680  -8.208  -5.701  1.00  0.00           C  
ATOM    106  O   SER A   8       2.997  -7.364  -5.089  1.00  0.00           O  
ATOM    107  CB  SER A   8       2.491 -10.187  -6.698  1.00  0.00           C  
ATOM    108  OG  SER A   8       1.208  -9.583  -6.622  1.00  0.00           O  
ATOM    109  H   SER A   8       1.725 -10.008  -4.349  1.00  0.00           H  
ATOM    110  HA  SER A   8       4.299 -10.265  -5.556  1.00  0.00           H  
ATOM    111  HB2 SER A   8       2.943  -9.923  -7.642  1.00  0.00           H  
ATOM    112  HB3 SER A   8       2.378 -11.259  -6.638  1.00  0.00           H  
ATOM    113  HG  SER A   8       0.597 -10.109  -7.151  1.00  0.00           H  
ATOM    114  N   SER A   9       4.656  -7.871  -6.506  1.00  0.00           N  
ATOM    115  CA  SER A   9       5.006  -6.493  -6.706  1.00  0.00           C  
ATOM    116  C   SER A   9       3.946  -5.805  -7.560  1.00  0.00           C  
ATOM    117  O   SER A   9       3.800  -4.586  -7.522  1.00  0.00           O  
ATOM    118  CB  SER A   9       6.380  -6.392  -7.330  1.00  0.00           C  
ATOM    119  OG  SER A   9       7.340  -7.064  -6.511  1.00  0.00           O  
ATOM    120  H   SER A   9       5.144  -8.564  -7.005  1.00  0.00           H  
ATOM    121  HA  SER A   9       5.023  -6.022  -5.733  1.00  0.00           H  
ATOM    122  HB2 SER A   9       6.353  -6.867  -8.300  1.00  0.00           H  
ATOM    123  HB3 SER A   9       6.665  -5.355  -7.432  1.00  0.00           H  
ATOM    124  HG  SER A   9       6.922  -7.880  -6.206  1.00  0.00           H  
ATOM    125  N   TYR A  10       3.198  -6.606  -8.323  1.00  0.00           N  
ATOM    126  CA  TYR A  10       2.078  -6.105  -9.082  1.00  0.00           C  
ATOM    127  C   TYR A  10       1.039  -5.589  -8.102  1.00  0.00           C  
ATOM    128  O   TYR A  10       0.594  -4.448  -8.209  1.00  0.00           O  
ATOM    129  CB  TYR A  10       1.468  -7.217  -9.941  1.00  0.00           C  
ATOM    130  CG  TYR A  10       0.400  -6.748 -10.932  1.00  0.00           C  
ATOM    131  CD1 TYR A  10      -0.916  -6.491 -10.533  1.00  0.00           C  
ATOM    132  CD2 TYR A  10       0.715  -6.567 -12.268  1.00  0.00           C  
ATOM    133  CE1 TYR A  10      -1.866  -6.073 -11.438  1.00  0.00           C  
ATOM    134  CE2 TYR A  10      -0.234  -6.151 -13.177  1.00  0.00           C  
ATOM    135  CZ  TYR A  10      -1.522  -5.906 -12.756  1.00  0.00           C  
ATOM    136  OH  TYR A  10      -2.474  -5.484 -13.661  1.00  0.00           O  
ATOM    137  H   TYR A  10       3.436  -7.558  -8.384  1.00  0.00           H  
ATOM    138  HA  TYR A  10       2.418  -5.298  -9.714  1.00  0.00           H  
ATOM    139  HB2 TYR A  10       2.261  -7.698 -10.495  1.00  0.00           H  
ATOM    140  HB3 TYR A  10       1.016  -7.944  -9.283  1.00  0.00           H  
ATOM    141  HD1 TYR A  10      -1.205  -6.604  -9.499  1.00  0.00           H  
ATOM    142  HD2 TYR A  10       1.725  -6.760 -12.596  1.00  0.00           H  
ATOM    143  HE1 TYR A  10      -2.876  -5.875 -11.106  1.00  0.00           H  
ATOM    144  HE2 TYR A  10       0.039  -6.017 -14.213  1.00  0.00           H  
ATOM    145  HH  TYR A  10      -2.384  -6.038 -14.447  1.00  0.00           H  
ATOM    146  N   ALA A  11       0.691  -6.432  -7.124  1.00  0.00           N  
ATOM    147  CA  ALA A  11      -0.279  -6.078  -6.099  1.00  0.00           C  
ATOM    148  C   ALA A  11       0.195  -4.888  -5.318  1.00  0.00           C  
ATOM    149  O   ALA A  11      -0.568  -3.970  -5.083  1.00  0.00           O  
ATOM    150  CB  ALA A  11      -0.542  -7.247  -5.170  1.00  0.00           C  
ATOM    151  H   ALA A  11       1.096  -7.327  -7.089  1.00  0.00           H  
ATOM    152  HA  ALA A  11      -1.208  -5.794  -6.570  1.00  0.00           H  
ATOM    153  HB1 ALA A  11      -0.846  -8.104  -5.751  1.00  0.00           H  
ATOM    154  HB2 ALA A  11      -1.322  -6.989  -4.470  1.00  0.00           H  
ATOM    155  HB3 ALA A  11       0.363  -7.485  -4.629  1.00  0.00           H  
ATOM    156  N   ALA A  12       1.467  -4.896  -4.956  1.00  0.00           N  
ATOM    157  CA  ALA A  12       2.072  -3.801  -4.217  1.00  0.00           C  
ATOM    158  C   ALA A  12       1.947  -2.499  -4.986  1.00  0.00           C  
ATOM    159  O   ALA A  12       1.550  -1.488  -4.433  1.00  0.00           O  
ATOM    160  CB  ALA A  12       3.523  -4.098  -3.932  1.00  0.00           C  
ATOM    161  H   ALA A  12       2.014  -5.681  -5.181  1.00  0.00           H  
ATOM    162  HA  ALA A  12       1.550  -3.704  -3.277  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       3.603  -5.034  -3.398  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       3.941  -3.305  -3.330  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       4.065  -4.168  -4.863  1.00  0.00           H  
ATOM    166  N   LYS A  13       2.241  -2.557  -6.276  1.00  0.00           N  
ATOM    167  CA  LYS A  13       2.156  -1.405  -7.169  1.00  0.00           C  
ATOM    168  C   LYS A  13       0.724  -0.874  -7.193  1.00  0.00           C  
ATOM    169  O   LYS A  13       0.482   0.343  -7.183  1.00  0.00           O  
ATOM    170  CB  LYS A  13       2.572  -1.831  -8.575  1.00  0.00           C  
ATOM    171  CG  LYS A  13       2.650  -0.704  -9.590  1.00  0.00           C  
ATOM    172  CD  LYS A  13       3.002  -1.217 -10.986  1.00  0.00           C  
ATOM    173  CE  LYS A  13       4.353  -1.922 -11.012  1.00  0.00           C  
ATOM    174  NZ  LYS A  13       4.736  -2.325 -12.377  1.00  0.00           N  
ATOM    175  H   LYS A  13       2.545  -3.415  -6.648  1.00  0.00           H  
ATOM    176  HA  LYS A  13       2.827  -0.641  -6.810  1.00  0.00           H  
ATOM    177  HB2 LYS A  13       3.535  -2.312  -8.505  1.00  0.00           H  
ATOM    178  HB3 LYS A  13       1.858  -2.560  -8.929  1.00  0.00           H  
ATOM    179  HG2 LYS A  13       1.695  -0.204  -9.630  1.00  0.00           H  
ATOM    180  HG3 LYS A  13       3.410  -0.008  -9.271  1.00  0.00           H  
ATOM    181  HD2 LYS A  13       2.241  -1.916 -11.302  1.00  0.00           H  
ATOM    182  HD3 LYS A  13       3.026  -0.382 -11.670  1.00  0.00           H  
ATOM    183  HE2 LYS A  13       5.104  -1.253 -10.621  1.00  0.00           H  
ATOM    184  HE3 LYS A  13       4.299  -2.802 -10.390  1.00  0.00           H  
ATOM    185  HZ1 LYS A  13       4.795  -1.484 -12.987  1.00  0.00           H  
ATOM    186  HZ2 LYS A  13       4.046  -2.984 -12.789  1.00  0.00           H  
ATOM    187  HZ3 LYS A  13       5.671  -2.777 -12.372  1.00  0.00           H  
ATOM    188  N   LYS A  14      -0.204  -1.793  -7.217  1.00  0.00           N  
ATOM    189  CA  LYS A  14      -1.617  -1.478  -7.196  1.00  0.00           C  
ATOM    190  C   LYS A  14      -2.006  -0.820  -5.878  1.00  0.00           C  
ATOM    191  O   LYS A  14      -2.722   0.185  -5.875  1.00  0.00           O  
ATOM    192  CB  LYS A  14      -2.436  -2.733  -7.466  1.00  0.00           C  
ATOM    193  CG  LYS A  14      -2.210  -3.296  -8.864  1.00  0.00           C  
ATOM    194  CD  LYS A  14      -2.834  -2.410  -9.927  1.00  0.00           C  
ATOM    195  CE  LYS A  14      -2.333  -2.726 -11.310  1.00  0.00           C  
ATOM    196  NZ  LYS A  14      -3.001  -1.907 -12.341  1.00  0.00           N  
ATOM    197  H   LYS A  14       0.088  -2.733  -7.258  1.00  0.00           H  
ATOM    198  HA  LYS A  14      -1.796  -0.766  -7.987  1.00  0.00           H  
ATOM    199  HB2 LYS A  14      -2.163  -3.484  -6.738  1.00  0.00           H  
ATOM    200  HB3 LYS A  14      -3.478  -2.484  -7.349  1.00  0.00           H  
ATOM    201  HG2 LYS A  14      -1.147  -3.356  -9.042  1.00  0.00           H  
ATOM    202  HG3 LYS A  14      -2.639  -4.285  -8.920  1.00  0.00           H  
ATOM    203  HD2 LYS A  14      -3.882  -2.662  -9.935  1.00  0.00           H  
ATOM    204  HD3 LYS A  14      -2.681  -1.366  -9.704  1.00  0.00           H  
ATOM    205  HE2 LYS A  14      -1.271  -2.532 -11.344  1.00  0.00           H  
ATOM    206  HE3 LYS A  14      -2.511  -3.770 -11.517  1.00  0.00           H  
ATOM    207  HZ1 LYS A  14      -2.600  -2.127 -13.275  1.00  0.00           H  
ATOM    208  HZ2 LYS A  14      -2.869  -0.891 -12.168  1.00  0.00           H  
ATOM    209  HZ3 LYS A  14      -4.022  -2.107 -12.377  1.00  0.00           H  
ATOM    210  N   VAL A  15      -1.518  -1.377  -4.770  1.00  0.00           N  
ATOM    211  CA  VAL A  15      -1.720  -0.787  -3.437  1.00  0.00           C  
ATOM    212  C   VAL A  15      -1.191   0.643  -3.420  1.00  0.00           C  
ATOM    213  O   VAL A  15      -1.863   1.552  -2.927  1.00  0.00           O  
ATOM    214  CB  VAL A  15      -0.986  -1.583  -2.321  1.00  0.00           C  
ATOM    215  CG1 VAL A  15      -1.222  -0.959  -0.950  1.00  0.00           C  
ATOM    216  CG2 VAL A  15      -1.404  -3.032  -2.316  1.00  0.00           C  
ATOM    217  H   VAL A  15      -1.036  -2.231  -4.861  1.00  0.00           H  
ATOM    218  HA  VAL A  15      -2.780  -0.776  -3.227  1.00  0.00           H  
ATOM    219  HB  VAL A  15       0.072  -1.531  -2.534  1.00  0.00           H  
ATOM    220 HG11 VAL A  15      -0.864   0.060  -0.954  1.00  0.00           H  
ATOM    221 HG12 VAL A  15      -0.684  -1.522  -0.201  1.00  0.00           H  
ATOM    222 HG13 VAL A  15      -2.278  -0.968  -0.725  1.00  0.00           H  
ATOM    223 HG21 VAL A  15      -1.155  -3.468  -3.274  1.00  0.00           H  
ATOM    224 HG22 VAL A  15      -2.468  -3.108  -2.150  1.00  0.00           H  
ATOM    225 HG23 VAL A  15      -0.872  -3.555  -1.535  1.00  0.00           H  
ATOM    226  N   ILE A  16       0.003   0.824  -3.994  1.00  0.00           N  
ATOM    227  CA  ILE A  16       0.665   2.128  -4.081  1.00  0.00           C  
ATOM    228  C   ILE A  16      -0.240   3.140  -4.745  1.00  0.00           C  
ATOM    229  O   ILE A  16      -0.410   4.245  -4.249  1.00  0.00           O  
ATOM    230  CB  ILE A  16       2.006   2.044  -4.866  1.00  0.00           C  
ATOM    231  CG1 ILE A  16       3.009   1.152  -4.142  1.00  0.00           C  
ATOM    232  CG2 ILE A  16       2.602   3.423  -5.107  1.00  0.00           C  
ATOM    233  CD1 ILE A  16       3.369   1.620  -2.750  1.00  0.00           C  
ATOM    234  H   ILE A  16       0.454   0.032  -4.366  1.00  0.00           H  
ATOM    235  HA  ILE A  16       0.876   2.461  -3.076  1.00  0.00           H  
ATOM    236  HB  ILE A  16       1.791   1.605  -5.830  1.00  0.00           H  
ATOM    237 HG12 ILE A  16       2.592   0.159  -4.054  1.00  0.00           H  
ATOM    238 HG13 ILE A  16       3.913   1.101  -4.729  1.00  0.00           H  
ATOM    239 HG21 ILE A  16       2.858   3.879  -4.162  1.00  0.00           H  
ATOM    240 HG22 ILE A  16       1.871   4.039  -5.608  1.00  0.00           H  
ATOM    241 HG23 ILE A  16       3.484   3.323  -5.721  1.00  0.00           H  
ATOM    242 HD11 ILE A  16       2.499   1.586  -2.113  1.00  0.00           H  
ATOM    243 HD12 ILE A  16       3.753   2.629  -2.795  1.00  0.00           H  
ATOM    244 HD13 ILE A  16       4.131   0.968  -2.348  1.00  0.00           H  
ATOM    245  N   ASP A  17      -0.848   2.738  -5.837  1.00  0.00           N  
ATOM    246  CA  ASP A  17      -1.764   3.600  -6.563  1.00  0.00           C  
ATOM    247  C   ASP A  17      -2.930   4.004  -5.690  1.00  0.00           C  
ATOM    248  O   ASP A  17      -3.285   5.166  -5.621  1.00  0.00           O  
ATOM    249  CB  ASP A  17      -2.268   2.921  -7.841  1.00  0.00           C  
ATOM    250  CG  ASP A  17      -3.403   3.674  -8.512  1.00  0.00           C  
ATOM    251  OD1 ASP A  17      -3.163   4.718  -9.141  1.00  0.00           O  
ATOM    252  OD2 ASP A  17      -4.558   3.197  -8.455  1.00  0.00           O  
ATOM    253  H   ASP A  17      -0.671   1.826  -6.153  1.00  0.00           H  
ATOM    254  HA  ASP A  17      -1.223   4.492  -6.836  1.00  0.00           H  
ATOM    255  HB2 ASP A  17      -1.455   2.845  -8.547  1.00  0.00           H  
ATOM    256  HB3 ASP A  17      -2.613   1.929  -7.591  1.00  0.00           H  
ATOM    257  N   ILE A  18      -3.458   3.064  -4.964  1.00  0.00           N  
ATOM    258  CA  ILE A  18      -4.627   3.304  -4.145  1.00  0.00           C  
ATOM    259  C   ILE A  18      -4.292   4.196  -2.940  1.00  0.00           C  
ATOM    260  O   ILE A  18      -4.975   5.175  -2.696  1.00  0.00           O  
ATOM    261  CB  ILE A  18      -5.254   1.990  -3.653  1.00  0.00           C  
ATOM    262  CG1 ILE A  18      -5.546   1.068  -4.831  1.00  0.00           C  
ATOM    263  CG2 ILE A  18      -6.535   2.283  -2.882  1.00  0.00           C  
ATOM    264  CD1 ILE A  18      -5.922  -0.339  -4.431  1.00  0.00           C  
ATOM    265  H   ILE A  18      -3.043   2.173  -4.971  1.00  0.00           H  
ATOM    266  HA  ILE A  18      -5.334   3.825  -4.779  1.00  0.00           H  
ATOM    267  HB  ILE A  18      -4.550   1.508  -2.991  1.00  0.00           H  
ATOM    268 HG12 ILE A  18      -6.363   1.476  -5.407  1.00  0.00           H  
ATOM    269 HG13 ILE A  18      -4.665   1.013  -5.453  1.00  0.00           H  
ATOM    270 HG21 ILE A  18      -6.303   2.926  -2.047  1.00  0.00           H  
ATOM    271 HG22 ILE A  18      -6.957   1.357  -2.521  1.00  0.00           H  
ATOM    272 HG23 ILE A  18      -7.244   2.775  -3.531  1.00  0.00           H  
ATOM    273 HD11 ILE A  18      -5.109  -0.777  -3.871  1.00  0.00           H  
ATOM    274 HD12 ILE A  18      -6.093  -0.921  -5.323  1.00  0.00           H  
ATOM    275 HD13 ILE A  18      -6.818  -0.320  -3.828  1.00  0.00           H  
ATOM    276  N   ILE A  19      -3.247   3.854  -2.202  1.00  0.00           N  
ATOM    277  CA  ILE A  19      -2.832   4.665  -1.032  1.00  0.00           C  
ATOM    278  C   ILE A  19      -2.403   6.094  -1.444  1.00  0.00           C  
ATOM    279  O   ILE A  19      -2.468   7.031  -0.640  1.00  0.00           O  
ATOM    280  CB  ILE A  19      -1.684   4.000  -0.207  1.00  0.00           C  
ATOM    281  CG1 ILE A  19      -0.425   3.833  -1.067  1.00  0.00           C  
ATOM    282  CG2 ILE A  19      -2.135   2.658   0.366  1.00  0.00           C  
ATOM    283  CD1 ILE A  19       0.767   3.262  -0.339  1.00  0.00           C  
ATOM    284  H   ILE A  19      -2.764   3.022  -2.425  1.00  0.00           H  
ATOM    285  HA  ILE A  19      -3.703   4.758  -0.399  1.00  0.00           H  
ATOM    286  HB  ILE A  19      -1.455   4.647   0.627  1.00  0.00           H  
ATOM    287 HG12 ILE A  19      -0.659   3.166  -1.883  1.00  0.00           H  
ATOM    288 HG13 ILE A  19      -0.148   4.795  -1.472  1.00  0.00           H  
ATOM    289 HG21 ILE A  19      -1.317   2.207   0.908  1.00  0.00           H  
ATOM    290 HG22 ILE A  19      -2.437   2.005  -0.439  1.00  0.00           H  
ATOM    291 HG23 ILE A  19      -2.968   2.810   1.037  1.00  0.00           H  
ATOM    292 HD11 ILE A  19       0.532   2.270   0.016  1.00  0.00           H  
ATOM    293 HD12 ILE A  19       1.016   3.897   0.498  1.00  0.00           H  
ATOM    294 HD13 ILE A  19       1.610   3.217  -1.013  1.00  0.00           H  
ATOM    295  N   ASN A  20      -1.965   6.237  -2.689  1.00  0.00           N  
ATOM    296  CA  ASN A  20      -1.518   7.523  -3.228  1.00  0.00           C  
ATOM    297  C   ASN A  20      -2.741   8.344  -3.675  1.00  0.00           C  
ATOM    298  O   ASN A  20      -2.779   9.568  -3.538  1.00  0.00           O  
ATOM    299  CB  ASN A  20      -0.591   7.259  -4.441  1.00  0.00           C  
ATOM    300  CG  ASN A  20       0.334   8.411  -4.842  1.00  0.00           C  
ATOM    301  OD1 ASN A  20       0.047   9.594  -4.640  1.00  0.00           O  
ATOM    302  ND2 ASN A  20       1.454   8.056  -5.443  1.00  0.00           N  
ATOM    303  H   ASN A  20      -1.904   5.440  -3.257  1.00  0.00           H  
ATOM    304  HA  ASN A  20      -0.969   8.058  -2.467  1.00  0.00           H  
ATOM    305  HB2 ASN A  20       0.033   6.408  -4.216  1.00  0.00           H  
ATOM    306  HB3 ASN A  20      -1.211   7.009  -5.289  1.00  0.00           H  
ATOM    307 HD21 ASN A  20       1.608   7.098  -5.594  1.00  0.00           H  
ATOM    308 HD22 ASN A  20       2.113   8.733  -5.708  1.00  0.00           H  
ATOM    309  N   THR A  21      -3.743   7.659  -4.195  1.00  0.00           N  
ATOM    310  CA  THR A  21      -4.939   8.312  -4.702  1.00  0.00           C  
ATOM    311  C   THR A  21      -5.956   8.594  -3.591  1.00  0.00           C  
ATOM    312  O   THR A  21      -6.447   9.722  -3.452  1.00  0.00           O  
ATOM    313  CB  THR A  21      -5.606   7.472  -5.821  1.00  0.00           C  
ATOM    314  OG1 THR A  21      -5.782   6.122  -5.369  1.00  0.00           O  
ATOM    315  CG2 THR A  21      -4.754   7.437  -7.063  1.00  0.00           C  
ATOM    316  H   THR A  21      -3.681   6.681  -4.237  1.00  0.00           H  
ATOM    317  HA  THR A  21      -4.628   9.254  -5.130  1.00  0.00           H  
ATOM    318  HB  THR A  21      -6.568   7.902  -6.057  1.00  0.00           H  
ATOM    319  HG1 THR A  21      -4.945   5.678  -5.575  1.00  0.00           H  
ATOM    320 HG21 THR A  21      -5.264   6.846  -7.809  1.00  0.00           H  
ATOM    321 HG22 THR A  21      -3.839   6.931  -6.789  1.00  0.00           H  
ATOM    322 HG23 THR A  21      -4.553   8.434  -7.425  1.00  0.00           H  
ATOM    323  N   GLY A  22      -6.237   7.581  -2.793  1.00  0.00           N  
ATOM    324  CA  GLY A  22      -7.217   7.687  -1.748  1.00  0.00           C  
ATOM    325  C   GLY A  22      -6.767   8.600  -0.642  1.00  0.00           C  
ATOM    326  O   GLY A  22      -5.564   8.789  -0.425  1.00  0.00           O  
ATOM    327  H   GLY A  22      -5.746   6.735  -2.910  1.00  0.00           H  
ATOM    328  HA2 GLY A  22      -8.131   8.076  -2.172  1.00  0.00           H  
ATOM    329  HA3 GLY A  22      -7.410   6.707  -1.341  1.00  0.00           H  
ATOM    330  N   SER A  23      -7.702   9.171   0.038  1.00  0.00           N  
ATOM    331  CA  SER A  23      -7.411  10.086   1.092  1.00  0.00           C  
ATOM    332  C   SER A  23      -7.590   9.440   2.471  1.00  0.00           C  
ATOM    333  O   SER A  23      -6.600   9.033   3.108  1.00  0.00           O  
ATOM    334  CB  SER A  23      -8.283  11.316   0.934  1.00  0.00           C  
ATOM    335  OG  SER A  23      -8.017  11.976  -0.299  1.00  0.00           O  
ATOM    336  H   SER A  23      -8.640   8.972  -0.172  1.00  0.00           H  
ATOM    337  HA  SER A  23      -6.380  10.389   0.985  1.00  0.00           H  
ATOM    338  HB2 SER A  23      -9.311  10.982   0.922  1.00  0.00           H  
ATOM    339  HB3 SER A  23      -8.136  11.979   1.769  1.00  0.00           H  
ATOM    340  HG  SER A  23      -7.970  11.300  -0.987  1.00  0.00           H  
ATOM    341  N   ALA A  24      -8.841   9.321   2.913  1.00  0.00           N  
ATOM    342  CA  ALA A  24      -9.156   8.746   4.219  1.00  0.00           C  
ATOM    343  C   ALA A  24      -8.718   7.307   4.308  1.00  0.00           C  
ATOM    344  O   ALA A  24      -8.938   6.524   3.379  1.00  0.00           O  
ATOM    345  CB  ALA A  24     -10.633   8.840   4.527  1.00  0.00           C  
ATOM    346  H   ALA A  24      -9.571   9.654   2.348  1.00  0.00           H  
ATOM    347  HA  ALA A  24      -8.619   9.319   4.961  1.00  0.00           H  
ATOM    348  HB1 ALA A  24     -11.177   8.228   3.821  1.00  0.00           H  
ATOM    349  HB2 ALA A  24     -10.964   9.865   4.463  1.00  0.00           H  
ATOM    350  HB3 ALA A  24     -10.809   8.464   5.524  1.00  0.00           H  
ATOM    351  N   VAL A  25      -8.130   6.964   5.435  1.00  0.00           N  
ATOM    352  CA  VAL A  25      -7.606   5.630   5.692  1.00  0.00           C  
ATOM    353  C   VAL A  25      -8.673   4.561   5.475  1.00  0.00           C  
ATOM    354  O   VAL A  25      -8.448   3.611   4.735  1.00  0.00           O  
ATOM    355  CB  VAL A  25      -6.998   5.518   7.124  1.00  0.00           C  
ATOM    356  CG1 VAL A  25      -6.447   4.122   7.392  1.00  0.00           C  
ATOM    357  CG2 VAL A  25      -5.905   6.559   7.324  1.00  0.00           C  
ATOM    358  H   VAL A  25      -8.036   7.656   6.126  1.00  0.00           H  
ATOM    359  HA  VAL A  25      -6.827   5.452   4.969  1.00  0.00           H  
ATOM    360  HB  VAL A  25      -7.784   5.713   7.839  1.00  0.00           H  
ATOM    361 HG11 VAL A  25      -6.042   4.078   8.393  1.00  0.00           H  
ATOM    362 HG12 VAL A  25      -5.668   3.901   6.679  1.00  0.00           H  
ATOM    363 HG13 VAL A  25      -7.244   3.400   7.293  1.00  0.00           H  
ATOM    364 HG21 VAL A  25      -6.322   7.549   7.205  1.00  0.00           H  
ATOM    365 HG22 VAL A  25      -5.124   6.408   6.594  1.00  0.00           H  
ATOM    366 HG23 VAL A  25      -5.492   6.461   8.317  1.00  0.00           H  
ATOM    367  N   ALA A  26      -9.846   4.763   6.065  1.00  0.00           N  
ATOM    368  CA  ALA A  26     -10.958   3.817   5.941  1.00  0.00           C  
ATOM    369  C   ALA A  26     -11.373   3.631   4.481  1.00  0.00           C  
ATOM    370  O   ALA A  26     -11.715   2.515   4.054  1.00  0.00           O  
ATOM    371  CB  ALA A  26     -12.143   4.281   6.772  1.00  0.00           C  
ATOM    372  H   ALA A  26      -9.966   5.569   6.611  1.00  0.00           H  
ATOM    373  HA  ALA A  26     -10.627   2.865   6.323  1.00  0.00           H  
ATOM    374  HB1 ALA A  26     -11.839   4.397   7.802  1.00  0.00           H  
ATOM    375  HB2 ALA A  26     -12.937   3.552   6.710  1.00  0.00           H  
ATOM    376  HB3 ALA A  26     -12.494   5.230   6.393  1.00  0.00           H  
ATOM    377  N   THR A  27     -11.270   4.700   3.715  1.00  0.00           N  
ATOM    378  CA  THR A  27     -11.649   4.686   2.323  1.00  0.00           C  
ATOM    379  C   THR A  27     -10.623   3.871   1.521  1.00  0.00           C  
ATOM    380  O   THR A  27     -10.982   3.034   0.675  1.00  0.00           O  
ATOM    381  CB  THR A  27     -11.733   6.136   1.800  1.00  0.00           C  
ATOM    382  OG1 THR A  27     -12.604   6.879   2.674  1.00  0.00           O  
ATOM    383  CG2 THR A  27     -12.284   6.183   0.378  1.00  0.00           C  
ATOM    384  H   THR A  27     -10.892   5.526   4.086  1.00  0.00           H  
ATOM    385  HA  THR A  27     -12.620   4.221   2.237  1.00  0.00           H  
ATOM    386  HB  THR A  27     -10.751   6.587   1.829  1.00  0.00           H  
ATOM    387  HG1 THR A  27     -13.247   6.242   3.017  1.00  0.00           H  
ATOM    388 HG21 THR A  27     -13.269   5.744   0.359  1.00  0.00           H  
ATOM    389 HG22 THR A  27     -11.629   5.626  -0.278  1.00  0.00           H  
ATOM    390 HG23 THR A  27     -12.340   7.208   0.045  1.00  0.00           H  
ATOM    391  N   ILE A  28      -9.359   4.074   1.845  1.00  0.00           N  
ATOM    392  CA  ILE A  28      -8.280   3.371   1.206  1.00  0.00           C  
ATOM    393  C   ILE A  28      -8.368   1.890   1.516  1.00  0.00           C  
ATOM    394  O   ILE A  28      -8.289   1.076   0.605  1.00  0.00           O  
ATOM    395  CB  ILE A  28      -6.920   3.943   1.653  1.00  0.00           C  
ATOM    396  CG1 ILE A  28      -6.836   5.415   1.284  1.00  0.00           C  
ATOM    397  CG2 ILE A  28      -5.766   3.178   1.026  1.00  0.00           C  
ATOM    398  CD1 ILE A  28      -5.658   6.120   1.886  1.00  0.00           C  
ATOM    399  H   ILE A  28      -9.126   4.728   2.542  1.00  0.00           H  
ATOM    400  HA  ILE A  28      -8.379   3.486   0.136  1.00  0.00           H  
ATOM    401  HB  ILE A  28      -6.849   3.856   2.727  1.00  0.00           H  
ATOM    402 HG12 ILE A  28      -6.751   5.499   0.212  1.00  0.00           H  
ATOM    403 HG13 ILE A  28      -7.735   5.917   1.612  1.00  0.00           H  
ATOM    404 HG21 ILE A  28      -4.837   3.613   1.359  1.00  0.00           H  
ATOM    405 HG22 ILE A  28      -5.830   3.245  -0.050  1.00  0.00           H  
ATOM    406 HG23 ILE A  28      -5.809   2.142   1.329  1.00  0.00           H  
ATOM    407 HD11 ILE A  28      -5.679   7.156   1.583  1.00  0.00           H  
ATOM    408 HD12 ILE A  28      -4.741   5.650   1.566  1.00  0.00           H  
ATOM    409 HD13 ILE A  28      -5.761   6.054   2.959  1.00  0.00           H  
ATOM    410  N   ILE A  29      -8.592   1.553   2.793  1.00  0.00           N  
ATOM    411  CA  ILE A  29      -8.704   0.157   3.219  1.00  0.00           C  
ATOM    412  C   ILE A  29      -9.736  -0.583   2.383  1.00  0.00           C  
ATOM    413  O   ILE A  29      -9.469  -1.675   1.901  1.00  0.00           O  
ATOM    414  CB  ILE A  29      -9.087   0.047   4.714  1.00  0.00           C  
ATOM    415  CG1 ILE A  29      -8.012   0.684   5.572  1.00  0.00           C  
ATOM    416  CG2 ILE A  29      -9.296  -1.416   5.129  1.00  0.00           C  
ATOM    417  CD1 ILE A  29      -8.422   0.856   6.996  1.00  0.00           C  
ATOM    418  H   ILE A  29      -8.672   2.256   3.481  1.00  0.00           H  
ATOM    419  HA  ILE A  29      -7.739  -0.305   3.071  1.00  0.00           H  
ATOM    420  HB  ILE A  29     -10.014   0.581   4.866  1.00  0.00           H  
ATOM    421 HG12 ILE A  29      -7.129   0.064   5.555  1.00  0.00           H  
ATOM    422 HG13 ILE A  29      -7.774   1.659   5.173  1.00  0.00           H  
ATOM    423 HG21 ILE A  29     -10.088  -1.848   4.536  1.00  0.00           H  
ATOM    424 HG22 ILE A  29      -9.563  -1.459   6.175  1.00  0.00           H  
ATOM    425 HG23 ILE A  29      -8.382  -1.968   4.968  1.00  0.00           H  
ATOM    426 HD11 ILE A  29      -9.265   1.529   7.002  1.00  0.00           H  
ATOM    427 HD12 ILE A  29      -7.611   1.294   7.557  1.00  0.00           H  
ATOM    428 HD13 ILE A  29      -8.702  -0.099   7.416  1.00  0.00           H  
ATOM    429  N   ALA A  30     -10.874   0.050   2.154  1.00  0.00           N  
ATOM    430  CA  ALA A  30     -11.952  -0.564   1.401  1.00  0.00           C  
ATOM    431  C   ALA A  30     -11.508  -0.871  -0.017  1.00  0.00           C  
ATOM    432  O   ALA A  30     -11.753  -1.972  -0.542  1.00  0.00           O  
ATOM    433  CB  ALA A  30     -13.175   0.339   1.384  1.00  0.00           C  
ATOM    434  H   ALA A  30     -10.986   0.968   2.485  1.00  0.00           H  
ATOM    435  HA  ALA A  30     -12.213  -1.492   1.887  1.00  0.00           H  
ATOM    436  HB1 ALA A  30     -13.990  -0.164   0.884  1.00  0.00           H  
ATOM    437  HB2 ALA A  30     -12.936   1.248   0.852  1.00  0.00           H  
ATOM    438  HB3 ALA A  30     -13.464   0.583   2.395  1.00  0.00           H  
ATOM    439  N   LEU A  31     -10.800   0.067  -0.601  1.00  0.00           N  
ATOM    440  CA  LEU A  31     -10.357  -0.064  -1.966  1.00  0.00           C  
ATOM    441  C   LEU A  31      -9.248  -1.110  -2.093  1.00  0.00           C  
ATOM    442  O   LEU A  31      -9.321  -2.004  -2.943  1.00  0.00           O  
ATOM    443  CB  LEU A  31      -9.896   1.289  -2.499  1.00  0.00           C  
ATOM    444  CG  LEU A  31     -10.954   2.400  -2.534  1.00  0.00           C  
ATOM    445  CD1 LEU A  31     -10.339   3.705  -3.001  1.00  0.00           C  
ATOM    446  CD2 LEU A  31     -12.122   2.013  -3.435  1.00  0.00           C  
ATOM    447  H   LEU A  31     -10.556   0.875  -0.087  1.00  0.00           H  
ATOM    448  HA  LEU A  31     -11.200  -0.395  -2.553  1.00  0.00           H  
ATOM    449  HB2 LEU A  31      -9.093   1.622  -1.859  1.00  0.00           H  
ATOM    450  HB3 LEU A  31      -9.509   1.151  -3.498  1.00  0.00           H  
ATOM    451  HG  LEU A  31     -11.333   2.553  -1.534  1.00  0.00           H  
ATOM    452 HD11 LEU A  31      -9.936   3.574  -3.994  1.00  0.00           H  
ATOM    453 HD12 LEU A  31      -9.547   3.993  -2.325  1.00  0.00           H  
ATOM    454 HD13 LEU A  31     -11.096   4.475  -3.019  1.00  0.00           H  
ATOM    455 HD21 LEU A  31     -12.837   2.822  -3.463  1.00  0.00           H  
ATOM    456 HD22 LEU A  31     -12.600   1.124  -3.052  1.00  0.00           H  
ATOM    457 HD23 LEU A  31     -11.757   1.822  -4.434  1.00  0.00           H  
ATOM    458  N   VAL A  32      -8.258  -1.039  -1.215  1.00  0.00           N  
ATOM    459  CA  VAL A  32      -7.129  -1.959  -1.281  1.00  0.00           C  
ATOM    460  C   VAL A  32      -7.600  -3.385  -0.983  1.00  0.00           C  
ATOM    461  O   VAL A  32      -7.171  -4.340  -1.634  1.00  0.00           O  
ATOM    462  CB  VAL A  32      -5.972  -1.592  -0.304  1.00  0.00           C  
ATOM    463  CG1 VAL A  32      -4.725  -2.353  -0.657  1.00  0.00           C  
ATOM    464  CG2 VAL A  32      -5.670  -0.120  -0.313  1.00  0.00           C  
ATOM    465  H   VAL A  32      -8.293  -0.344  -0.518  1.00  0.00           H  
ATOM    466  HA  VAL A  32      -6.757  -1.934  -2.295  1.00  0.00           H  
ATOM    467  HB  VAL A  32      -6.271  -1.878   0.694  1.00  0.00           H  
ATOM    468 HG11 VAL A  32      -4.404  -2.040  -1.641  1.00  0.00           H  
ATOM    469 HG12 VAL A  32      -4.917  -3.415  -0.648  1.00  0.00           H  
ATOM    470 HG13 VAL A  32      -3.953  -2.103   0.056  1.00  0.00           H  
ATOM    471 HG21 VAL A  32      -6.547   0.421   0.013  1.00  0.00           H  
ATOM    472 HG22 VAL A  32      -5.397   0.193  -1.310  1.00  0.00           H  
ATOM    473 HG23 VAL A  32      -4.856   0.075   0.368  1.00  0.00           H  
ATOM    474  N   THR A  33      -8.534  -3.513  -0.050  1.00  0.00           N  
ATOM    475  CA  THR A  33      -9.063  -4.811   0.325  1.00  0.00           C  
ATOM    476  C   THR A  33      -9.876  -5.425  -0.826  1.00  0.00           C  
ATOM    477  O   THR A  33      -9.934  -6.638  -0.986  1.00  0.00           O  
ATOM    478  CB  THR A  33      -9.902  -4.710   1.622  1.00  0.00           C  
ATOM    479  OG1 THR A  33      -9.083  -4.142   2.658  1.00  0.00           O  
ATOM    480  CG2 THR A  33     -10.397  -6.067   2.080  1.00  0.00           C  
ATOM    481  H   THR A  33      -8.886  -2.715   0.404  1.00  0.00           H  
ATOM    482  HA  THR A  33      -8.213  -5.453   0.511  1.00  0.00           H  
ATOM    483  HB  THR A  33     -10.743  -4.055   1.441  1.00  0.00           H  
ATOM    484  HG1 THR A  33      -9.097  -3.187   2.490  1.00  0.00           H  
ATOM    485 HG21 THR A  33     -10.911  -5.968   3.024  1.00  0.00           H  
ATOM    486 HG22 THR A  33      -9.551  -6.725   2.202  1.00  0.00           H  
ATOM    487 HG23 THR A  33     -11.065  -6.478   1.337  1.00  0.00           H  
ATOM    488  N   ALA A  34     -10.459  -4.589  -1.654  1.00  0.00           N  
ATOM    489  CA  ALA A  34     -11.187  -5.080  -2.806  1.00  0.00           C  
ATOM    490  C   ALA A  34     -10.212  -5.594  -3.873  1.00  0.00           C  
ATOM    491  O   ALA A  34     -10.490  -6.568  -4.581  1.00  0.00           O  
ATOM    492  CB  ALA A  34     -12.088  -3.995  -3.376  1.00  0.00           C  
ATOM    493  H   ALA A  34     -10.416  -3.621  -1.491  1.00  0.00           H  
ATOM    494  HA  ALA A  34     -11.801  -5.905  -2.475  1.00  0.00           H  
ATOM    495  HB1 ALA A  34     -11.482  -3.170  -3.720  1.00  0.00           H  
ATOM    496  HB2 ALA A  34     -12.765  -3.648  -2.609  1.00  0.00           H  
ATOM    497  HB3 ALA A  34     -12.655  -4.395  -4.204  1.00  0.00           H  
ATOM    498  N   VAL A  35      -9.050  -4.975  -3.933  1.00  0.00           N  
ATOM    499  CA  VAL A  35      -8.058  -5.288  -4.942  1.00  0.00           C  
ATOM    500  C   VAL A  35      -7.166  -6.474  -4.549  1.00  0.00           C  
ATOM    501  O   VAL A  35      -6.927  -7.382  -5.366  1.00  0.00           O  
ATOM    502  CB  VAL A  35      -7.199  -4.028  -5.270  1.00  0.00           C  
ATOM    503  CG1 VAL A  35      -6.038  -4.354  -6.204  1.00  0.00           C  
ATOM    504  CG2 VAL A  35      -8.081  -2.958  -5.897  1.00  0.00           C  
ATOM    505  H   VAL A  35      -8.846  -4.277  -3.273  1.00  0.00           H  
ATOM    506  HA  VAL A  35      -8.595  -5.561  -5.839  1.00  0.00           H  
ATOM    507  HB  VAL A  35      -6.801  -3.634  -4.347  1.00  0.00           H  
ATOM    508 HG11 VAL A  35      -5.452  -3.463  -6.376  1.00  0.00           H  
ATOM    509 HG12 VAL A  35      -6.430  -4.709  -7.145  1.00  0.00           H  
ATOM    510 HG13 VAL A  35      -5.417  -5.118  -5.759  1.00  0.00           H  
ATOM    511 HG21 VAL A  35      -8.549  -3.354  -6.787  1.00  0.00           H  
ATOM    512 HG22 VAL A  35      -7.486  -2.096  -6.160  1.00  0.00           H  
ATOM    513 HG23 VAL A  35      -8.845  -2.664  -5.192  1.00  0.00           H  
ATOM    514  N   VAL A  36      -6.685  -6.486  -3.321  1.00  0.00           N  
ATOM    515  CA  VAL A  36      -5.747  -7.544  -2.897  1.00  0.00           C  
ATOM    516  C   VAL A  36      -6.422  -8.631  -2.078  1.00  0.00           C  
ATOM    517  O   VAL A  36      -5.867  -9.718  -1.898  1.00  0.00           O  
ATOM    518  CB  VAL A  36      -4.540  -6.993  -2.072  1.00  0.00           C  
ATOM    519  CG1 VAL A  36      -3.820  -5.883  -2.819  1.00  0.00           C  
ATOM    520  CG2 VAL A  36      -4.957  -6.546  -0.656  1.00  0.00           C  
ATOM    521  H   VAL A  36      -6.958  -5.763  -2.706  1.00  0.00           H  
ATOM    522  HA  VAL A  36      -5.354  -7.997  -3.796  1.00  0.00           H  
ATOM    523  HB  VAL A  36      -3.835  -7.806  -1.975  1.00  0.00           H  
ATOM    524 HG11 VAL A  36      -3.452  -6.261  -3.761  1.00  0.00           H  
ATOM    525 HG12 VAL A  36      -2.991  -5.528  -2.226  1.00  0.00           H  
ATOM    526 HG13 VAL A  36      -4.507  -5.070  -3.001  1.00  0.00           H  
ATOM    527 HG21 VAL A  36      -5.684  -5.750  -0.716  1.00  0.00           H  
ATOM    528 HG22 VAL A  36      -4.093  -6.202  -0.110  1.00  0.00           H  
ATOM    529 HG23 VAL A  36      -5.384  -7.377  -0.108  1.00  0.00           H  
ATOM    530  N   GLY A  37      -7.588  -8.343  -1.589  1.00  0.00           N  
ATOM    531  CA  GLY A  37      -8.241  -9.238  -0.692  1.00  0.00           C  
ATOM    532  C   GLY A  37      -8.109  -8.700   0.701  1.00  0.00           C  
ATOM    533  O   GLY A  37      -7.656  -7.565   0.881  1.00  0.00           O  
ATOM    534  H   GLY A  37      -8.029  -7.495  -1.804  1.00  0.00           H  
ATOM    535  HA2 GLY A  37      -9.282  -9.333  -0.961  1.00  0.00           H  
ATOM    536  HA3 GLY A  37      -7.756 -10.200  -0.742  1.00  0.00           H  
ATOM    537  N   GLY A  38      -8.471  -9.462   1.672  1.00  0.00           N  
ATOM    538  CA  GLY A  38      -8.380  -8.996   3.019  1.00  0.00           C  
ATOM    539  C   GLY A  38      -7.179  -9.536   3.726  1.00  0.00           C  
ATOM    540  O   GLY A  38      -6.444 -10.356   3.187  1.00  0.00           O  
ATOM    541  H   GLY A  38      -8.801 -10.369   1.494  1.00  0.00           H  
ATOM    542  HA2 GLY A  38      -8.301  -7.919   3.018  1.00  0.00           H  
ATOM    543  HA3 GLY A  38      -9.264  -9.290   3.561  1.00  0.00           H  
ATOM    544  N   GLY A  39      -6.909  -9.010   4.879  1.00  0.00           N  
ATOM    545  CA  GLY A  39      -5.881  -9.555   5.711  1.00  0.00           C  
ATOM    546  C   GLY A  39      -4.566  -8.889   5.512  1.00  0.00           C  
ATOM    547  O   GLY A  39      -3.745  -8.830   6.424  1.00  0.00           O  
ATOM    548  H   GLY A  39      -7.391  -8.202   5.154  1.00  0.00           H  
ATOM    549  HA2 GLY A  39      -6.167  -9.480   6.747  1.00  0.00           H  
ATOM    550  HA3 GLY A  39      -5.776 -10.594   5.441  1.00  0.00           H  
ATOM    551  N   LEU A  40      -4.372  -8.378   4.343  1.00  0.00           N  
ATOM    552  CA  LEU A  40      -3.116  -7.788   3.968  1.00  0.00           C  
ATOM    553  C   LEU A  40      -3.011  -6.312   4.388  1.00  0.00           C  
ATOM    554  O   LEU A  40      -2.464  -5.977   5.454  1.00  0.00           O  
ATOM    555  CB  LEU A  40      -2.916  -7.965   2.468  1.00  0.00           C  
ATOM    556  CG  LEU A  40      -2.882  -9.417   1.972  1.00  0.00           C  
ATOM    557  CD1 LEU A  40      -2.830  -9.468   0.460  1.00  0.00           C  
ATOM    558  CD2 LEU A  40      -1.697 -10.161   2.568  1.00  0.00           C  
ATOM    559  H   LEU A  40      -5.123  -8.417   3.707  1.00  0.00           H  
ATOM    560  HA  LEU A  40      -2.336  -8.335   4.476  1.00  0.00           H  
ATOM    561  HB2 LEU A  40      -3.757  -7.479   1.995  1.00  0.00           H  
ATOM    562  HB3 LEU A  40      -2.000  -7.476   2.172  1.00  0.00           H  
ATOM    563  HG  LEU A  40      -3.788  -9.915   2.290  1.00  0.00           H  
ATOM    564 HD11 LEU A  40      -2.784 -10.497   0.135  1.00  0.00           H  
ATOM    565 HD12 LEU A  40      -1.957  -8.938   0.111  1.00  0.00           H  
ATOM    566 HD13 LEU A  40      -3.718  -9.006   0.055  1.00  0.00           H  
ATOM    567 HD21 LEU A  40      -1.782 -10.187   3.645  1.00  0.00           H  
ATOM    568 HD22 LEU A  40      -0.780  -9.665   2.288  1.00  0.00           H  
ATOM    569 HD23 LEU A  40      -1.687 -11.171   2.188  1.00  0.00           H  
ATOM    570  N   ILE A  41      -3.552  -5.441   3.603  1.00  0.00           N  
ATOM    571  CA  ILE A  41      -3.455  -4.062   3.902  1.00  0.00           C  
ATOM    572  C   ILE A  41      -4.540  -3.652   4.873  1.00  0.00           C  
ATOM    573  O   ILE A  41      -5.720  -3.506   4.517  1.00  0.00           O  
ATOM    574  CB  ILE A  41      -3.415  -3.139   2.639  1.00  0.00           C  
ATOM    575  CG1 ILE A  41      -2.191  -3.453   1.761  1.00  0.00           C  
ATOM    576  CG2 ILE A  41      -3.380  -1.676   3.042  1.00  0.00           C  
ATOM    577  CD1 ILE A  41      -2.315  -4.667   0.873  1.00  0.00           C  
ATOM    578  H   ILE A  41      -4.054  -5.719   2.809  1.00  0.00           H  
ATOM    579  HA  ILE A  41      -2.517  -3.953   4.428  1.00  0.00           H  
ATOM    580  HB  ILE A  41      -4.311  -3.309   2.060  1.00  0.00           H  
ATOM    581 HG12 ILE A  41      -1.959  -2.608   1.131  1.00  0.00           H  
ATOM    582 HG13 ILE A  41      -1.368  -3.637   2.434  1.00  0.00           H  
ATOM    583 HG21 ILE A  41      -4.273  -1.441   3.602  1.00  0.00           H  
ATOM    584 HG22 ILE A  41      -3.329  -1.053   2.161  1.00  0.00           H  
ATOM    585 HG23 ILE A  41      -2.516  -1.495   3.665  1.00  0.00           H  
ATOM    586 HD11 ILE A  41      -1.387  -4.833   0.347  1.00  0.00           H  
ATOM    587 HD12 ILE A  41      -3.109  -4.496   0.162  1.00  0.00           H  
ATOM    588 HD13 ILE A  41      -2.550  -5.529   1.479  1.00  0.00           H  
ATOM    589  N   THR A  42      -4.147  -3.567   6.104  1.00  0.00           N  
ATOM    590  CA  THR A  42      -4.992  -3.118   7.162  1.00  0.00           C  
ATOM    591  C   THR A  42      -4.719  -1.633   7.408  1.00  0.00           C  
ATOM    592  O   THR A  42      -3.872  -1.044   6.718  1.00  0.00           O  
ATOM    593  CB  THR A  42      -4.666  -3.932   8.419  1.00  0.00           C  
ATOM    594  OG1 THR A  42      -3.236  -3.950   8.593  1.00  0.00           O  
ATOM    595  CG2 THR A  42      -5.180  -5.361   8.287  1.00  0.00           C  
ATOM    596  H   THR A  42      -3.237  -3.857   6.345  1.00  0.00           H  
ATOM    597  HA  THR A  42      -6.026  -3.276   6.893  1.00  0.00           H  
ATOM    598  HB  THR A  42      -5.129  -3.457   9.270  1.00  0.00           H  
ATOM    599  HG1 THR A  42      -3.036  -4.349   9.449  1.00  0.00           H  
ATOM    600 HG21 THR A  42      -4.713  -5.834   7.435  1.00  0.00           H  
ATOM    601 HG22 THR A  42      -6.251  -5.348   8.148  1.00  0.00           H  
ATOM    602 HG23 THR A  42      -4.940  -5.914   9.183  1.00  0.00           H  
ATOM    603  N   ALA A  43      -5.410  -1.032   8.375  1.00  0.00           N  
ATOM    604  CA  ALA A  43      -5.240   0.390   8.709  1.00  0.00           C  
ATOM    605  C   ALA A  43      -3.794   0.708   9.036  1.00  0.00           C  
ATOM    606  O   ALA A  43      -3.261   1.746   8.616  1.00  0.00           O  
ATOM    607  CB  ALA A  43      -6.138   0.775   9.877  1.00  0.00           C  
ATOM    608  H   ALA A  43      -6.069  -1.553   8.883  1.00  0.00           H  
ATOM    609  HA  ALA A  43      -5.533   0.970   7.847  1.00  0.00           H  
ATOM    610  HB1 ALA A  43      -5.829   0.229  10.756  1.00  0.00           H  
ATOM    611  HB2 ALA A  43      -7.163   0.527   9.644  1.00  0.00           H  
ATOM    612  HB3 ALA A  43      -6.055   1.834  10.063  1.00  0.00           H  
ATOM    613  N   GLY A  44      -3.157  -0.211   9.747  1.00  0.00           N  
ATOM    614  CA  GLY A  44      -1.779  -0.053  10.120  1.00  0.00           C  
ATOM    615  C   GLY A  44      -0.880  -0.058   8.913  1.00  0.00           C  
ATOM    616  O   GLY A  44       0.079   0.729   8.838  1.00  0.00           O  
ATOM    617  H   GLY A  44      -3.640  -1.020  10.021  1.00  0.00           H  
ATOM    618  HA2 GLY A  44      -1.665   0.885  10.643  1.00  0.00           H  
ATOM    619  HA3 GLY A  44      -1.494  -0.861  10.777  1.00  0.00           H  
ATOM    620  N   ILE A  45      -1.203  -0.898   7.933  1.00  0.00           N  
ATOM    621  CA  ILE A  45      -0.416  -0.970   6.737  1.00  0.00           C  
ATOM    622  C   ILE A  45      -0.629   0.294   5.911  1.00  0.00           C  
ATOM    623  O   ILE A  45       0.327   0.877   5.433  1.00  0.00           O  
ATOM    624  CB  ILE A  45      -0.729  -2.244   5.901  1.00  0.00           C  
ATOM    625  CG1 ILE A  45      -0.473  -3.519   6.728  1.00  0.00           C  
ATOM    626  CG2 ILE A  45       0.096  -2.278   4.619  1.00  0.00           C  
ATOM    627  CD1 ILE A  45       0.959  -3.687   7.212  1.00  0.00           C  
ATOM    628  H   ILE A  45      -1.996  -1.478   8.002  1.00  0.00           H  
ATOM    629  HA  ILE A  45       0.621  -0.994   7.039  1.00  0.00           H  
ATOM    630  HB  ILE A  45      -1.775  -2.214   5.632  1.00  0.00           H  
ATOM    631 HG12 ILE A  45      -1.113  -3.517   7.598  1.00  0.00           H  
ATOM    632 HG13 ILE A  45      -0.714  -4.377   6.117  1.00  0.00           H  
ATOM    633 HG21 ILE A  45      -0.141  -3.171   4.059  1.00  0.00           H  
ATOM    634 HG22 ILE A  45       1.143  -2.291   4.880  1.00  0.00           H  
ATOM    635 HG23 ILE A  45      -0.119  -1.403   4.022  1.00  0.00           H  
ATOM    636 HD11 ILE A  45       1.224  -2.872   7.867  1.00  0.00           H  
ATOM    637 HD12 ILE A  45       1.626  -3.703   6.362  1.00  0.00           H  
ATOM    638 HD13 ILE A  45       1.044  -4.621   7.747  1.00  0.00           H  
ATOM    639  N   VAL A  46      -1.888   0.740   5.806  1.00  0.00           N  
ATOM    640  CA  VAL A  46      -2.235   1.964   5.060  1.00  0.00           C  
ATOM    641  C   VAL A  46      -1.465   3.166   5.607  1.00  0.00           C  
ATOM    642  O   VAL A  46      -0.790   3.879   4.851  1.00  0.00           O  
ATOM    643  CB  VAL A  46      -3.764   2.296   5.124  1.00  0.00           C  
ATOM    644  CG1 VAL A  46      -4.072   3.607   4.406  1.00  0.00           C  
ATOM    645  CG2 VAL A  46      -4.589   1.187   4.519  1.00  0.00           C  
ATOM    646  H   VAL A  46      -2.599   0.217   6.243  1.00  0.00           H  
ATOM    647  HA  VAL A  46      -1.959   1.803   4.028  1.00  0.00           H  
ATOM    648  HB  VAL A  46      -4.039   2.405   6.163  1.00  0.00           H  
ATOM    649 HG11 VAL A  46      -5.133   3.806   4.453  1.00  0.00           H  
ATOM    650 HG12 VAL A  46      -3.765   3.534   3.374  1.00  0.00           H  
ATOM    651 HG13 VAL A  46      -3.534   4.413   4.884  1.00  0.00           H  
ATOM    652 HG21 VAL A  46      -4.296   1.036   3.491  1.00  0.00           H  
ATOM    653 HG22 VAL A  46      -5.635   1.454   4.560  1.00  0.00           H  
ATOM    654 HG23 VAL A  46      -4.429   0.276   5.078  1.00  0.00           H  
ATOM    655  N   ALA A  47      -1.559   3.366   6.920  1.00  0.00           N  
ATOM    656  CA  ALA A  47      -0.910   4.483   7.592  1.00  0.00           C  
ATOM    657  C   ALA A  47       0.592   4.455   7.364  1.00  0.00           C  
ATOM    658  O   ALA A  47       1.193   5.469   6.969  1.00  0.00           O  
ATOM    659  CB  ALA A  47      -1.225   4.463   9.081  1.00  0.00           C  
ATOM    660  H   ALA A  47      -2.087   2.731   7.456  1.00  0.00           H  
ATOM    661  HA  ALA A  47      -1.308   5.395   7.172  1.00  0.00           H  
ATOM    662  HB1 ALA A  47      -2.294   4.485   9.224  1.00  0.00           H  
ATOM    663  HB2 ALA A  47      -0.779   5.325   9.556  1.00  0.00           H  
ATOM    664  HB3 ALA A  47      -0.821   3.562   9.520  1.00  0.00           H  
ATOM    665  N   THR A  48       1.181   3.296   7.559  1.00  0.00           N  
ATOM    666  CA  THR A  48       2.597   3.127   7.373  1.00  0.00           C  
ATOM    667  C   THR A  48       2.987   3.365   5.899  1.00  0.00           C  
ATOM    668  O   THR A  48       3.852   4.188   5.611  1.00  0.00           O  
ATOM    669  CB  THR A  48       3.042   1.720   7.821  1.00  0.00           C  
ATOM    670  OG1 THR A  48       2.645   1.502   9.200  1.00  0.00           O  
ATOM    671  CG2 THR A  48       4.551   1.579   7.700  1.00  0.00           C  
ATOM    672  H   THR A  48       0.642   2.527   7.845  1.00  0.00           H  
ATOM    673  HA  THR A  48       3.099   3.860   7.987  1.00  0.00           H  
ATOM    674  HB  THR A  48       2.560   0.986   7.193  1.00  0.00           H  
ATOM    675  HG1 THR A  48       1.739   1.152   9.192  1.00  0.00           H  
ATOM    676 HG21 THR A  48       4.831   1.772   6.675  1.00  0.00           H  
ATOM    677 HG22 THR A  48       4.853   0.580   7.978  1.00  0.00           H  
ATOM    678 HG23 THR A  48       5.030   2.299   8.345  1.00  0.00           H  
ATOM    679  N   ALA A  49       2.293   2.696   4.988  1.00  0.00           N  
ATOM    680  CA  ALA A  49       2.579   2.772   3.562  1.00  0.00           C  
ATOM    681  C   ALA A  49       2.496   4.197   3.031  1.00  0.00           C  
ATOM    682  O   ALA A  49       3.400   4.643   2.318  1.00  0.00           O  
ATOM    683  CB  ALA A  49       1.667   1.848   2.775  1.00  0.00           C  
ATOM    684  H   ALA A  49       1.553   2.115   5.277  1.00  0.00           H  
ATOM    685  HA  ALA A  49       3.595   2.431   3.427  1.00  0.00           H  
ATOM    686  HB1 ALA A  49       1.978   1.831   1.741  1.00  0.00           H  
ATOM    687  HB2 ALA A  49       0.653   2.210   2.837  1.00  0.00           H  
ATOM    688  HB3 ALA A  49       1.721   0.851   3.187  1.00  0.00           H  
ATOM    689  N   LYS A  50       1.450   4.940   3.415  1.00  0.00           N  
ATOM    690  CA  LYS A  50       1.326   6.305   2.939  1.00  0.00           C  
ATOM    691  C   LYS A  50       2.433   7.193   3.526  1.00  0.00           C  
ATOM    692  O   LYS A  50       2.877   8.159   2.897  1.00  0.00           O  
ATOM    693  CB  LYS A  50      -0.070   6.924   3.187  1.00  0.00           C  
ATOM    694  CG  LYS A  50      -0.446   7.154   4.648  1.00  0.00           C  
ATOM    695  CD  LYS A  50      -1.602   8.152   4.776  1.00  0.00           C  
ATOM    696  CE  LYS A  50      -2.900   7.669   4.139  1.00  0.00           C  
ATOM    697  NZ  LYS A  50      -3.918   8.756   4.097  1.00  0.00           N  
ATOM    698  H   LYS A  50       0.761   4.556   4.003  1.00  0.00           H  
ATOM    699  HA  LYS A  50       1.492   6.241   1.874  1.00  0.00           H  
ATOM    700  HB2 LYS A  50      -0.138   7.867   2.668  1.00  0.00           H  
ATOM    701  HB3 LYS A  50      -0.792   6.244   2.762  1.00  0.00           H  
ATOM    702  HG2 LYS A  50      -0.743   6.213   5.085  1.00  0.00           H  
ATOM    703  HG3 LYS A  50       0.415   7.540   5.173  1.00  0.00           H  
ATOM    704  HD2 LYS A  50      -1.784   8.321   5.827  1.00  0.00           H  
ATOM    705  HD3 LYS A  50      -1.306   9.083   4.315  1.00  0.00           H  
ATOM    706  HE2 LYS A  50      -2.696   7.329   3.136  1.00  0.00           H  
ATOM    707  HE3 LYS A  50      -3.289   6.847   4.723  1.00  0.00           H  
ATOM    708  HZ1 LYS A  50      -3.588   9.533   3.488  1.00  0.00           H  
ATOM    709  HZ2 LYS A  50      -4.111   9.159   5.037  1.00  0.00           H  
ATOM    710  HZ3 LYS A  50      -4.832   8.449   3.703  1.00  0.00           H  
ATOM    711  N   SER A  51       2.904   6.847   4.705  1.00  0.00           N  
ATOM    712  CA  SER A  51       3.959   7.597   5.324  1.00  0.00           C  
ATOM    713  C   SER A  51       5.293   7.298   4.630  1.00  0.00           C  
ATOM    714  O   SER A  51       6.111   8.205   4.411  1.00  0.00           O  
ATOM    715  CB  SER A  51       4.013   7.287   6.816  1.00  0.00           C  
ATOM    716  OG  SER A  51       2.758   7.577   7.430  1.00  0.00           O  
ATOM    717  H   SER A  51       2.546   6.062   5.176  1.00  0.00           H  
ATOM    718  HA  SER A  51       3.741   8.646   5.184  1.00  0.00           H  
ATOM    719  HB2 SER A  51       4.229   6.238   6.949  1.00  0.00           H  
ATOM    720  HB3 SER A  51       4.779   7.886   7.286  1.00  0.00           H  
ATOM    721  HG  SER A  51       2.171   6.830   7.230  1.00  0.00           H  
ATOM    722  N   LEU A  52       5.479   6.045   4.233  1.00  0.00           N  
ATOM    723  CA  LEU A  52       6.682   5.616   3.546  1.00  0.00           C  
ATOM    724  C   LEU A  52       6.771   6.261   2.172  1.00  0.00           C  
ATOM    725  O   LEU A  52       7.834   6.695   1.769  1.00  0.00           O  
ATOM    726  CB  LEU A  52       6.714   4.101   3.398  1.00  0.00           C  
ATOM    727  CG  LEU A  52       6.615   3.289   4.683  1.00  0.00           C  
ATOM    728  CD1 LEU A  52       6.478   1.834   4.354  1.00  0.00           C  
ATOM    729  CD2 LEU A  52       7.822   3.510   5.573  1.00  0.00           C  
ATOM    730  H   LEU A  52       4.787   5.374   4.434  1.00  0.00           H  
ATOM    731  HA  LEU A  52       7.535   5.925   4.135  1.00  0.00           H  
ATOM    732  HB2 LEU A  52       5.920   3.799   2.733  1.00  0.00           H  
ATOM    733  HB3 LEU A  52       7.654   3.852   2.929  1.00  0.00           H  
ATOM    734  HG  LEU A  52       5.730   3.593   5.226  1.00  0.00           H  
ATOM    735 HD11 LEU A  52       5.560   1.680   3.807  1.00  0.00           H  
ATOM    736 HD12 LEU A  52       6.465   1.249   5.263  1.00  0.00           H  
ATOM    737 HD13 LEU A  52       7.309   1.521   3.741  1.00  0.00           H  
ATOM    738 HD21 LEU A  52       7.711   2.929   6.476  1.00  0.00           H  
ATOM    739 HD22 LEU A  52       7.903   4.556   5.825  1.00  0.00           H  
ATOM    740 HD23 LEU A  52       8.717   3.198   5.055  1.00  0.00           H  
ATOM    741  N   ILE A  53       5.649   6.351   1.459  1.00  0.00           N  
ATOM    742  CA  ILE A  53       5.655   6.972   0.126  1.00  0.00           C  
ATOM    743  C   ILE A  53       5.839   8.484   0.234  1.00  0.00           C  
ATOM    744  O   ILE A  53       6.332   9.133  -0.697  1.00  0.00           O  
ATOM    745  CB  ILE A  53       4.374   6.656  -0.718  1.00  0.00           C  
ATOM    746  CG1 ILE A  53       3.124   7.297  -0.107  1.00  0.00           C  
ATOM    747  CG2 ILE A  53       4.189   5.156  -0.855  1.00  0.00           C  
ATOM    748  CD1 ILE A  53       1.839   7.044  -0.878  1.00  0.00           C  
ATOM    749  H   ILE A  53       4.813   5.975   1.817  1.00  0.00           H  
ATOM    750  HA  ILE A  53       6.519   6.589  -0.401  1.00  0.00           H  
ATOM    751  HB  ILE A  53       4.529   7.054  -1.709  1.00  0.00           H  
ATOM    752 HG12 ILE A  53       3.004   6.916   0.895  1.00  0.00           H  
ATOM    753 HG13 ILE A  53       3.279   8.365  -0.049  1.00  0.00           H  
ATOM    754 HG21 ILE A  53       5.084   4.715  -1.266  1.00  0.00           H  
ATOM    755 HG22 ILE A  53       3.355   4.956  -1.511  1.00  0.00           H  
ATOM    756 HG23 ILE A  53       3.992   4.730   0.117  1.00  0.00           H  
ATOM    757 HD11 ILE A  53       1.662   5.980  -0.933  1.00  0.00           H  
ATOM    758 HD12 ILE A  53       1.931   7.445  -1.878  1.00  0.00           H  
ATOM    759 HD13 ILE A  53       1.013   7.521  -0.373  1.00  0.00           H  
ATOM    760  N   LYS A  54       5.464   9.039   1.381  1.00  0.00           N  
ATOM    761  CA  LYS A  54       5.588  10.459   1.604  1.00  0.00           C  
ATOM    762  C   LYS A  54       7.062  10.851   1.837  1.00  0.00           C  
ATOM    763  O   LYS A  54       7.478  11.965   1.500  1.00  0.00           O  
ATOM    764  CB  LYS A  54       4.706  10.887   2.781  1.00  0.00           C  
ATOM    765  CG  LYS A  54       4.570  12.387   2.948  1.00  0.00           C  
ATOM    766  CD  LYS A  54       3.742  12.741   4.169  1.00  0.00           C  
ATOM    767  CE  LYS A  54       3.541  14.244   4.292  1.00  0.00           C  
ATOM    768  NZ  LYS A  54       4.822  14.981   4.359  1.00  0.00           N  
ATOM    769  H   LYS A  54       5.058   8.478   2.080  1.00  0.00           H  
ATOM    770  HA  LYS A  54       5.243  10.956   0.710  1.00  0.00           H  
ATOM    771  HB2 LYS A  54       3.720  10.474   2.636  1.00  0.00           H  
ATOM    772  HB3 LYS A  54       5.121  10.477   3.690  1.00  0.00           H  
ATOM    773  HG2 LYS A  54       5.556  12.810   3.062  1.00  0.00           H  
ATOM    774  HG3 LYS A  54       4.099  12.800   2.067  1.00  0.00           H  
ATOM    775  HD2 LYS A  54       2.778  12.263   4.088  1.00  0.00           H  
ATOM    776  HD3 LYS A  54       4.248  12.380   5.052  1.00  0.00           H  
ATOM    777  HE2 LYS A  54       2.991  14.589   3.429  1.00  0.00           H  
ATOM    778  HE3 LYS A  54       2.968  14.448   5.185  1.00  0.00           H  
ATOM    779  HZ1 LYS A  54       4.647  15.993   4.500  1.00  0.00           H  
ATOM    780  HZ2 LYS A  54       5.362  14.862   3.478  1.00  0.00           H  
ATOM    781  HZ3 LYS A  54       5.403  14.648   5.151  1.00  0.00           H  
ATOM    782  N   LYS A  55       7.842   9.942   2.414  1.00  0.00           N  
ATOM    783  CA  LYS A  55       9.272  10.199   2.641  1.00  0.00           C  
ATOM    784  C   LYS A  55      10.181   9.468   1.657  1.00  0.00           C  
ATOM    785  O   LYS A  55      10.924  10.083   0.901  1.00  0.00           O  
ATOM    786  CB  LYS A  55       9.694   9.889   4.101  1.00  0.00           C  
ATOM    787  CG  LYS A  55       9.127   8.606   4.686  1.00  0.00           C  
ATOM    788  CD  LYS A  55       9.529   8.415   6.143  1.00  0.00           C  
ATOM    789  CE  LYS A  55       8.884   9.425   7.077  1.00  0.00           C  
ATOM    790  NZ  LYS A  55       7.412   9.293   7.104  1.00  0.00           N  
ATOM    791  H   LYS A  55       7.433   9.098   2.704  1.00  0.00           H  
ATOM    792  HA  LYS A  55       9.414  11.258   2.475  1.00  0.00           H  
ATOM    793  HB2 LYS A  55      10.762   9.696   4.075  1.00  0.00           H  
ATOM    794  HB3 LYS A  55       9.465  10.719   4.752  1.00  0.00           H  
ATOM    795  HG2 LYS A  55       8.049   8.641   4.625  1.00  0.00           H  
ATOM    796  HG3 LYS A  55       9.491   7.770   4.107  1.00  0.00           H  
ATOM    797  HD2 LYS A  55       9.238   7.422   6.450  1.00  0.00           H  
ATOM    798  HD3 LYS A  55      10.604   8.501   6.214  1.00  0.00           H  
ATOM    799  HE2 LYS A  55       9.262   9.262   8.075  1.00  0.00           H  
ATOM    800  HE3 LYS A  55       9.145  10.423   6.760  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55       7.141   8.346   7.439  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55       7.011   9.457   6.159  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55       7.015   9.991   7.764  1.00  0.00           H  
ATOM    804  N   TYR A  56      10.084   8.170   1.642  1.00  0.00           N  
ATOM    805  CA  TYR A  56      10.989   7.334   0.881  1.00  0.00           C  
ATOM    806  C   TYR A  56      10.547   7.208  -0.549  1.00  0.00           C  
ATOM    807  O   TYR A  56      11.378   7.150  -1.464  1.00  0.00           O  
ATOM    808  CB  TYR A  56      11.088   5.964   1.524  1.00  0.00           C  
ATOM    809  CG  TYR A  56      11.383   6.018   3.000  1.00  0.00           C  
ATOM    810  CD1 TYR A  56      12.327   6.892   3.513  1.00  0.00           C  
ATOM    811  CD2 TYR A  56      10.705   5.207   3.874  1.00  0.00           C  
ATOM    812  CE1 TYR A  56      12.591   6.946   4.852  1.00  0.00           C  
ATOM    813  CE2 TYR A  56      10.961   5.241   5.220  1.00  0.00           C  
ATOM    814  CZ  TYR A  56      11.909   6.113   5.710  1.00  0.00           C  
ATOM    815  OH  TYR A  56      12.175   6.153   7.060  1.00  0.00           O  
ATOM    816  H   TYR A  56       9.365   7.740   2.153  1.00  0.00           H  
ATOM    817  HA  TYR A  56      11.967   7.790   0.903  1.00  0.00           H  
ATOM    818  HB2 TYR A  56      10.150   5.438   1.396  1.00  0.00           H  
ATOM    819  HB3 TYR A  56      11.862   5.379   1.047  1.00  0.00           H  
ATOM    820  HD1 TYR A  56      12.849   7.553   2.839  1.00  0.00           H  
ATOM    821  HD2 TYR A  56       9.961   4.529   3.482  1.00  0.00           H  
ATOM    822  HE1 TYR A  56      13.325   7.649   5.213  1.00  0.00           H  
ATOM    823  HE2 TYR A  56      10.397   4.590   5.871  1.00  0.00           H  
ATOM    824  HH  TYR A  56      12.178   5.244   7.390  1.00  0.00           H  
ATOM    825  N   GLY A  57       9.257   7.129  -0.743  1.00  0.00           N  
ATOM    826  CA  GLY A  57       8.728   7.103  -2.069  1.00  0.00           C  
ATOM    827  C   GLY A  57       7.856   5.911  -2.357  1.00  0.00           C  
ATOM    828  O   GLY A  57       7.801   4.939  -1.578  1.00  0.00           O  
ATOM    829  H   GLY A  57       8.652   7.069   0.029  1.00  0.00           H  
ATOM    830  HA2 GLY A  57       8.118   7.983  -2.195  1.00  0.00           H  
ATOM    831  HA3 GLY A  57       9.537   7.136  -2.782  1.00  0.00           H  
ATOM    832  N   ALA A  58       7.185   5.993  -3.478  1.00  0.00           N  
ATOM    833  CA  ALA A  58       6.252   4.993  -3.951  1.00  0.00           C  
ATOM    834  C   ALA A  58       6.939   3.665  -4.266  1.00  0.00           C  
ATOM    835  O   ALA A  58       6.389   2.587  -4.015  1.00  0.00           O  
ATOM    836  CB  ALA A  58       5.527   5.528  -5.172  1.00  0.00           C  
ATOM    837  H   ALA A  58       7.327   6.797  -4.023  1.00  0.00           H  
ATOM    838  HA  ALA A  58       5.519   4.824  -3.179  1.00  0.00           H  
ATOM    839  HB1 ALA A  58       4.792   4.808  -5.498  1.00  0.00           H  
ATOM    840  HB2 ALA A  58       6.235   5.704  -5.968  1.00  0.00           H  
ATOM    841  HB3 ALA A  58       5.030   6.455  -4.924  1.00  0.00           H  
ATOM    842  N   LYS A  59       8.143   3.739  -4.786  1.00  0.00           N  
ATOM    843  CA  LYS A  59       8.883   2.540  -5.148  1.00  0.00           C  
ATOM    844  C   LYS A  59       9.353   1.807  -3.890  1.00  0.00           C  
ATOM    845  O   LYS A  59       9.408   0.558  -3.851  1.00  0.00           O  
ATOM    846  CB  LYS A  59      10.085   2.881  -6.042  1.00  0.00           C  
ATOM    847  CG  LYS A  59      10.824   1.658  -6.578  1.00  0.00           C  
ATOM    848  CD  LYS A  59       9.982   0.889  -7.577  1.00  0.00           C  
ATOM    849  CE  LYS A  59      10.654  -0.406  -7.995  1.00  0.00           C  
ATOM    850  NZ  LYS A  59       9.932  -1.063  -9.102  1.00  0.00           N  
ATOM    851  H   LYS A  59       8.535   4.629  -4.924  1.00  0.00           H  
ATOM    852  HA  LYS A  59       8.207   1.897  -5.693  1.00  0.00           H  
ATOM    853  HB2 LYS A  59       9.739   3.461  -6.885  1.00  0.00           H  
ATOM    854  HB3 LYS A  59      10.784   3.475  -5.472  1.00  0.00           H  
ATOM    855  HG2 LYS A  59      11.728   1.980  -7.071  1.00  0.00           H  
ATOM    856  HG3 LYS A  59      11.073   1.009  -5.752  1.00  0.00           H  
ATOM    857  HD2 LYS A  59       9.027   0.653  -7.133  1.00  0.00           H  
ATOM    858  HD3 LYS A  59       9.832   1.504  -8.452  1.00  0.00           H  
ATOM    859  HE2 LYS A  59      11.665  -0.195  -8.306  1.00  0.00           H  
ATOM    860  HE3 LYS A  59      10.675  -1.071  -7.145  1.00  0.00           H  
ATOM    861  HZ1 LYS A  59      10.046  -0.533  -9.989  1.00  0.00           H  
ATOM    862  HZ2 LYS A  59       8.916  -1.169  -8.909  1.00  0.00           H  
ATOM    863  HZ3 LYS A  59      10.320  -2.012  -9.273  1.00  0.00           H  
ATOM    864  N   TYR A  60       9.655   2.573  -2.856  1.00  0.00           N  
ATOM    865  CA  TYR A  60      10.132   2.033  -1.605  1.00  0.00           C  
ATOM    866  C   TYR A  60       9.054   1.199  -0.971  1.00  0.00           C  
ATOM    867  O   TYR A  60       9.278   0.041  -0.587  1.00  0.00           O  
ATOM    868  CB  TYR A  60      10.542   3.167  -0.638  1.00  0.00           C  
ATOM    869  CG  TYR A  60      10.878   2.680   0.764  1.00  0.00           C  
ATOM    870  CD1 TYR A  60       9.875   2.474   1.706  1.00  0.00           C  
ATOM    871  CD2 TYR A  60      12.173   2.400   1.129  1.00  0.00           C  
ATOM    872  CE1 TYR A  60      10.153   1.997   2.954  1.00  0.00           C  
ATOM    873  CE2 TYR A  60      12.464   1.930   2.390  1.00  0.00           C  
ATOM    874  CZ  TYR A  60      11.445   1.726   3.296  1.00  0.00           C  
ATOM    875  OH  TYR A  60      11.724   1.241   4.550  1.00  0.00           O  
ATOM    876  H   TYR A  60       9.542   3.547  -2.925  1.00  0.00           H  
ATOM    877  HA  TYR A  60      10.995   1.418  -1.805  1.00  0.00           H  
ATOM    878  HB2 TYR A  60      11.413   3.670  -1.030  1.00  0.00           H  
ATOM    879  HB3 TYR A  60       9.729   3.874  -0.561  1.00  0.00           H  
ATOM    880  HD1 TYR A  60       8.858   2.702   1.423  1.00  0.00           H  
ATOM    881  HD2 TYR A  60      12.961   2.574   0.413  1.00  0.00           H  
ATOM    882  HE1 TYR A  60       9.351   1.840   3.659  1.00  0.00           H  
ATOM    883  HE2 TYR A  60      13.486   1.717   2.660  1.00  0.00           H  
ATOM    884  HH  TYR A  60      12.466   1.746   4.911  1.00  0.00           H  
ATOM    885  N   ALA A  61       7.887   1.792  -0.865  1.00  0.00           N  
ATOM    886  CA  ALA A  61       6.777   1.166  -0.215  1.00  0.00           C  
ATOM    887  C   ALA A  61       6.322  -0.051  -0.959  1.00  0.00           C  
ATOM    888  O   ALA A  61       5.894  -0.992  -0.352  1.00  0.00           O  
ATOM    889  CB  ALA A  61       5.660   2.129  -0.052  1.00  0.00           C  
ATOM    890  H   ALA A  61       7.779   2.695  -1.240  1.00  0.00           H  
ATOM    891  HA  ALA A  61       7.095   0.856   0.770  1.00  0.00           H  
ATOM    892  HB1 ALA A  61       4.852   1.620   0.454  1.00  0.00           H  
ATOM    893  HB2 ALA A  61       5.364   2.459  -1.037  1.00  0.00           H  
ATOM    894  HB3 ALA A  61       6.001   2.973   0.526  1.00  0.00           H  
ATOM    895  N   ALA A  62       6.447  -0.035  -2.277  1.00  0.00           N  
ATOM    896  CA  ALA A  62       6.083  -1.185  -3.090  1.00  0.00           C  
ATOM    897  C   ALA A  62       6.908  -2.401  -2.685  1.00  0.00           C  
ATOM    898  O   ALA A  62       6.375  -3.503  -2.510  1.00  0.00           O  
ATOM    899  CB  ALA A  62       6.278  -0.877  -4.556  1.00  0.00           C  
ATOM    900  H   ALA A  62       6.775   0.779  -2.714  1.00  0.00           H  
ATOM    901  HA  ALA A  62       5.039  -1.395  -2.913  1.00  0.00           H  
ATOM    902  HB1 ALA A  62       5.947  -1.719  -5.146  1.00  0.00           H  
ATOM    903  HB2 ALA A  62       7.325  -0.693  -4.746  1.00  0.00           H  
ATOM    904  HB3 ALA A  62       5.707  -0.001  -4.823  1.00  0.00           H  
ATOM    905  N   ALA A  63       8.199  -2.188  -2.495  1.00  0.00           N  
ATOM    906  CA  ALA A  63       9.076  -3.251  -2.058  1.00  0.00           C  
ATOM    907  C   ALA A  63       8.776  -3.624  -0.609  1.00  0.00           C  
ATOM    908  O   ALA A  63       8.748  -4.800  -0.258  1.00  0.00           O  
ATOM    909  CB  ALA A  63      10.524  -2.851  -2.228  1.00  0.00           C  
ATOM    910  H   ALA A  63       8.563  -1.290  -2.670  1.00  0.00           H  
ATOM    911  HA  ALA A  63       8.879  -4.115  -2.674  1.00  0.00           H  
ATOM    912  HB1 ALA A  63      10.710  -2.625  -3.267  1.00  0.00           H  
ATOM    913  HB2 ALA A  63      11.168  -3.657  -1.907  1.00  0.00           H  
ATOM    914  HB3 ALA A  63      10.719  -1.971  -1.634  1.00  0.00           H  
ATOM    915  N   TRP A  64       8.500  -2.612   0.210  1.00  0.00           N  
ATOM    916  CA  TRP A  64       8.175  -2.807   1.621  1.00  0.00           C  
ATOM    917  C   TRP A  64       6.909  -3.646   1.773  1.00  0.00           C  
ATOM    918  O   TRP A  64       6.874  -4.603   2.561  1.00  0.00           O  
ATOM    919  CB  TRP A  64       8.015  -1.446   2.328  1.00  0.00           C  
ATOM    920  CG  TRP A  64       7.625  -1.551   3.773  1.00  0.00           C  
ATOM    921  CD1 TRP A  64       8.462  -1.622   4.836  1.00  0.00           C  
ATOM    922  CD2 TRP A  64       6.289  -1.598   4.307  1.00  0.00           C  
ATOM    923  NE1 TRP A  64       7.735  -1.705   5.999  1.00  0.00           N  
ATOM    924  CE2 TRP A  64       6.400  -1.697   5.700  1.00  0.00           C  
ATOM    925  CE3 TRP A  64       5.017  -1.565   3.735  1.00  0.00           C  
ATOM    926  CZ2 TRP A  64       5.284  -1.766   6.534  1.00  0.00           C  
ATOM    927  CZ3 TRP A  64       3.916  -1.632   4.560  1.00  0.00           C  
ATOM    928  CH2 TRP A  64       4.052  -1.732   5.941  1.00  0.00           C  
ATOM    929  H   TRP A  64       8.519  -1.703  -0.163  1.00  0.00           H  
ATOM    930  HA  TRP A  64       8.988  -3.344   2.084  1.00  0.00           H  
ATOM    931  HB2 TRP A  64       8.955  -0.917   2.285  1.00  0.00           H  
ATOM    932  HB3 TRP A  64       7.264  -0.858   1.824  1.00  0.00           H  
ATOM    933  HD1 TRP A  64       9.538  -1.615   4.751  1.00  0.00           H  
ATOM    934  HE1 TRP A  64       8.111  -1.761   6.904  1.00  0.00           H  
ATOM    935  HE3 TRP A  64       4.896  -1.492   2.662  1.00  0.00           H  
ATOM    936  HZ2 TRP A  64       5.368  -1.844   7.608  1.00  0.00           H  
ATOM    937  HZ3 TRP A  64       2.924  -1.605   4.137  1.00  0.00           H  
ATOM    938  HH2 TRP A  64       3.150  -1.784   6.533  1.00  0.00           H  
TER     939      TRP A  64                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LEU A   1       6.098  -3.266   1.050  1.00  0.00           N  
ATOM      2  CA  LEU A   1       4.846  -4.011   1.036  1.00  0.00           C  
ATOM      3  C   LEU A   1       5.109  -5.442   0.659  1.00  0.00           C  
ATOM      4  O   LEU A   1       4.773  -6.364   1.394  1.00  0.00           O  
ATOM      5  CB  LEU A   1       3.865  -3.412   0.016  1.00  0.00           C  
ATOM      6  CG  LEU A   1       3.250  -2.050   0.330  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       2.492  -1.544  -0.879  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       2.307  -2.154   1.508  1.00  0.00           C  
ATOM      9  H1  LEU A   1       6.167  -2.461   0.487  1.00  0.00           H  
ATOM     10  HA  LEU A   1       4.410  -3.945   2.022  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       4.407  -3.308  -0.912  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       3.067  -4.122  -0.136  1.00  0.00           H  
ATOM     13  HG  LEU A   1       4.029  -1.341   0.570  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       1.710  -2.246  -1.131  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       3.167  -1.442  -1.716  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       2.051  -0.586  -0.653  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       1.489  -2.810   1.251  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       1.918  -1.176   1.750  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       2.834  -2.561   2.357  1.00  0.00           H  
ATOM     20  N   THR A   2       5.770  -5.602  -0.459  1.00  0.00           N  
ATOM     21  CA  THR A   2       6.078  -6.895  -1.011  1.00  0.00           C  
ATOM     22  C   THR A   2       6.870  -7.736  -0.020  1.00  0.00           C  
ATOM     23  O   THR A   2       6.503  -8.878   0.245  1.00  0.00           O  
ATOM     24  CB  THR A   2       6.877  -6.731  -2.319  1.00  0.00           C  
ATOM     25  OG1 THR A   2       6.144  -5.942  -3.262  1.00  0.00           O  
ATOM     26  CG2 THR A   2       7.222  -8.062  -2.919  1.00  0.00           C  
ATOM     27  H   THR A   2       6.081  -4.804  -0.937  1.00  0.00           H  
ATOM     28  HA  THR A   2       5.164  -7.430  -1.210  1.00  0.00           H  
ATOM     29  HB  THR A   2       7.791  -6.206  -2.081  1.00  0.00           H  
ATOM     30  HG1 THR A   2       6.226  -5.015  -2.992  1.00  0.00           H  
ATOM     31 HG21 THR A   2       6.324  -8.624  -3.129  1.00  0.00           H  
ATOM     32 HG22 THR A   2       7.801  -8.570  -2.162  1.00  0.00           H  
ATOM     33 HG23 THR A   2       7.810  -7.921  -3.813  1.00  0.00           H  
ATOM     34  N   ALA A   3       7.899  -7.134   0.538  1.00  0.00           N  
ATOM     35  CA  ALA A   3       8.801  -7.781   1.486  1.00  0.00           C  
ATOM     36  C   ALA A   3       8.089  -8.251   2.754  1.00  0.00           C  
ATOM     37  O   ALA A   3       8.258  -9.390   3.183  1.00  0.00           O  
ATOM     38  CB  ALA A   3       9.940  -6.835   1.851  1.00  0.00           C  
ATOM     39  H   ALA A   3       8.061  -6.203   0.262  1.00  0.00           H  
ATOM     40  HA  ALA A   3       9.235  -8.641   0.997  1.00  0.00           H  
ATOM     41  HB1 ALA A   3       9.543  -5.977   2.376  1.00  0.00           H  
ATOM     42  HB2 ALA A   3      10.432  -6.500   0.950  1.00  0.00           H  
ATOM     43  HB3 ALA A   3      10.651  -7.346   2.484  1.00  0.00           H  
ATOM     44  N   ASN A   4       7.274  -7.390   3.322  1.00  0.00           N  
ATOM     45  CA  ASN A   4       6.630  -7.674   4.606  1.00  0.00           C  
ATOM     46  C   ASN A   4       5.430  -8.564   4.464  1.00  0.00           C  
ATOM     47  O   ASN A   4       5.248  -9.512   5.235  1.00  0.00           O  
ATOM     48  CB  ASN A   4       6.255  -6.376   5.350  1.00  0.00           C  
ATOM     49  CG  ASN A   4       7.450  -5.687   5.968  1.00  0.00           C  
ATOM     50  OD1 ASN A   4       7.798  -5.938   7.126  1.00  0.00           O  
ATOM     51  ND2 ASN A   4       8.089  -4.827   5.222  1.00  0.00           N  
ATOM     52  H   ASN A   4       7.087  -6.549   2.850  1.00  0.00           H  
ATOM     53  HA  ASN A   4       7.358  -8.198   5.207  1.00  0.00           H  
ATOM     54  HB2 ASN A   4       5.812  -5.688   4.644  1.00  0.00           H  
ATOM     55  HB3 ASN A   4       5.536  -6.573   6.132  1.00  0.00           H  
ATOM     56 HD21 ASN A   4       7.762  -4.680   4.306  1.00  0.00           H  
ATOM     57 HD22 ASN A   4       8.854  -4.350   5.603  1.00  0.00           H  
ATOM     58  N   LEU A   5       4.626  -8.296   3.476  1.00  0.00           N  
ATOM     59  CA  LEU A   5       3.400  -9.033   3.289  1.00  0.00           C  
ATOM     60  C   LEU A   5       3.661 -10.308   2.519  1.00  0.00           C  
ATOM     61  O   LEU A   5       2.955 -11.299   2.691  1.00  0.00           O  
ATOM     62  CB  LEU A   5       2.435  -8.171   2.513  1.00  0.00           C  
ATOM     63  CG  LEU A   5       2.146  -6.801   3.111  1.00  0.00           C  
ATOM     64  CD1 LEU A   5       1.475  -5.941   2.083  1.00  0.00           C  
ATOM     65  CD2 LEU A   5       1.280  -6.917   4.359  1.00  0.00           C  
ATOM     66  H   LEU A   5       4.853  -7.580   2.839  1.00  0.00           H  
ATOM     67  HA  LEU A   5       2.966  -9.260   4.251  1.00  0.00           H  
ATOM     68  HB2 LEU A   5       2.852  -8.025   1.527  1.00  0.00           H  
ATOM     69  HB3 LEU A   5       1.503  -8.704   2.412  1.00  0.00           H  
ATOM     70  HG  LEU A   5       3.079  -6.330   3.383  1.00  0.00           H  
ATOM     71 HD11 LEU A   5       2.123  -5.880   1.219  1.00  0.00           H  
ATOM     72 HD12 LEU A   5       1.323  -4.950   2.487  1.00  0.00           H  
ATOM     73 HD13 LEU A   5       0.530  -6.376   1.795  1.00  0.00           H  
ATOM     74 HD21 LEU A   5       1.097  -5.930   4.757  1.00  0.00           H  
ATOM     75 HD22 LEU A   5       1.792  -7.513   5.099  1.00  0.00           H  
ATOM     76 HD23 LEU A   5       0.340  -7.384   4.106  1.00  0.00           H  
ATOM     77  N   GLY A   6       4.694 -10.292   1.692  1.00  0.00           N  
ATOM     78  CA  GLY A   6       5.014 -11.461   0.908  1.00  0.00           C  
ATOM     79  C   GLY A   6       4.048 -11.573  -0.220  1.00  0.00           C  
ATOM     80  O   GLY A   6       3.486 -12.643  -0.487  1.00  0.00           O  
ATOM     81  H   GLY A   6       5.233  -9.478   1.554  1.00  0.00           H  
ATOM     82  HA2 GLY A   6       6.016 -11.366   0.518  1.00  0.00           H  
ATOM     83  HA3 GLY A   6       4.942 -12.343   1.525  1.00  0.00           H  
ATOM     84  N   ILE A   7       3.832 -10.465  -0.872  1.00  0.00           N  
ATOM     85  CA  ILE A   7       2.841 -10.393  -1.923  1.00  0.00           C  
ATOM     86  C   ILE A   7       3.474 -10.278  -3.285  1.00  0.00           C  
ATOM     87  O   ILE A   7       4.711 -10.228  -3.415  1.00  0.00           O  
ATOM     88  CB  ILE A   7       1.836  -9.232  -1.718  1.00  0.00           C  
ATOM     89  CG1 ILE A   7       2.559  -7.879  -1.593  1.00  0.00           C  
ATOM     90  CG2 ILE A   7       0.951  -9.500  -0.510  1.00  0.00           C  
ATOM     91  CD1 ILE A   7       1.627  -6.687  -1.503  1.00  0.00           C  
ATOM     92  H   ILE A   7       4.392  -9.689  -0.644  1.00  0.00           H  
ATOM     93  HA  ILE A   7       2.287 -11.319  -1.893  1.00  0.00           H  
ATOM     94  HB  ILE A   7       1.198  -9.207  -2.588  1.00  0.00           H  
ATOM     95 HG12 ILE A   7       3.162  -7.888  -0.698  1.00  0.00           H  
ATOM     96 HG13 ILE A   7       3.199  -7.741  -2.453  1.00  0.00           H  
ATOM     97 HG21 ILE A   7       1.572  -9.637   0.363  1.00  0.00           H  
ATOM     98 HG22 ILE A   7       0.358 -10.387  -0.678  1.00  0.00           H  
ATOM     99 HG23 ILE A   7       0.300  -8.653  -0.356  1.00  0.00           H  
ATOM    100 HD11 ILE A   7       1.021  -6.637  -2.394  1.00  0.00           H  
ATOM    101 HD12 ILE A   7       2.209  -5.782  -1.411  1.00  0.00           H  
ATOM    102 HD13 ILE A   7       0.988  -6.796  -0.639  1.00  0.00           H  
ATOM    103  N   SER A   8       2.639 -10.255  -4.290  1.00  0.00           N  
ATOM    104  CA  SER A   8       3.084 -10.133  -5.634  1.00  0.00           C  
ATOM    105  C   SER A   8       3.444  -8.677  -5.935  1.00  0.00           C  
ATOM    106  O   SER A   8       2.923  -7.741  -5.289  1.00  0.00           O  
ATOM    107  CB  SER A   8       1.989 -10.644  -6.576  1.00  0.00           C  
ATOM    108  OG  SER A   8       0.753  -9.986  -6.333  1.00  0.00           O  
ATOM    109  H   SER A   8       1.672 -10.311  -4.138  1.00  0.00           H  
ATOM    110  HA  SER A   8       3.957 -10.756  -5.749  1.00  0.00           H  
ATOM    111  HB2 SER A   8       2.273 -10.462  -7.600  1.00  0.00           H  
ATOM    112  HB3 SER A   8       1.852 -11.705  -6.423  1.00  0.00           H  
ATOM    113  HG  SER A   8       0.038 -10.576  -6.598  1.00  0.00           H  
ATOM    114  N   SER A   9       4.316  -8.482  -6.903  1.00  0.00           N  
ATOM    115  CA  SER A   9       4.729  -7.166  -7.317  1.00  0.00           C  
ATOM    116  C   SER A   9       3.540  -6.441  -7.933  1.00  0.00           C  
ATOM    117  O   SER A   9       3.427  -5.213  -7.847  1.00  0.00           O  
ATOM    118  CB  SER A   9       5.887  -7.271  -8.327  1.00  0.00           C  
ATOM    119  OG  SER A   9       6.388  -5.989  -8.696  1.00  0.00           O  
ATOM    120  H   SER A   9       4.702  -9.261  -7.362  1.00  0.00           H  
ATOM    121  HA  SER A   9       5.064  -6.628  -6.444  1.00  0.00           H  
ATOM    122  HB2 SER A   9       6.693  -7.842  -7.892  1.00  0.00           H  
ATOM    123  HB3 SER A   9       5.537  -7.774  -9.216  1.00  0.00           H  
ATOM    124  HG  SER A   9       6.423  -5.443  -7.900  1.00  0.00           H  
ATOM    125  N   TYR A  10       2.646  -7.215  -8.524  1.00  0.00           N  
ATOM    126  CA  TYR A  10       1.454  -6.685  -9.131  1.00  0.00           C  
ATOM    127  C   TYR A  10       0.559  -6.086  -8.047  1.00  0.00           C  
ATOM    128  O   TYR A  10       0.165  -4.924  -8.138  1.00  0.00           O  
ATOM    129  CB  TYR A  10       0.714  -7.793  -9.888  1.00  0.00           C  
ATOM    130  CG  TYR A  10      -0.339  -7.299 -10.864  1.00  0.00           C  
ATOM    131  CD1 TYR A  10      -1.623  -6.949 -10.450  1.00  0.00           C  
ATOM    132  CD2 TYR A  10      -0.045  -7.206 -12.218  1.00  0.00           C  
ATOM    133  CE1 TYR A  10      -2.567  -6.520 -11.361  1.00  0.00           C  
ATOM    134  CE2 TYR A  10      -0.984  -6.775 -13.129  1.00  0.00           C  
ATOM    135  CZ  TYR A  10      -2.240  -6.436 -12.698  1.00  0.00           C  
ATOM    136  OH  TYR A  10      -3.189  -6.013 -13.613  1.00  0.00           O  
ATOM    137  H   TYR A  10       2.824  -8.180  -8.558  1.00  0.00           H  
ATOM    138  HA  TYR A  10       1.734  -5.906  -9.823  1.00  0.00           H  
ATOM    139  HB2 TYR A  10       1.430  -8.377 -10.446  1.00  0.00           H  
ATOM    140  HB3 TYR A  10       0.225  -8.434  -9.168  1.00  0.00           H  
ATOM    141  HD1 TYR A  10      -1.884  -7.003  -9.402  1.00  0.00           H  
ATOM    142  HD2 TYR A  10       0.945  -7.474 -12.556  1.00  0.00           H  
ATOM    143  HE1 TYR A  10      -3.557  -6.252 -11.025  1.00  0.00           H  
ATOM    144  HE2 TYR A  10      -0.731  -6.708 -14.176  1.00  0.00           H  
ATOM    145  HH  TYR A  10      -3.173  -6.641 -14.349  1.00  0.00           H  
ATOM    146  N   ALA A  11       0.297  -6.868  -6.995  1.00  0.00           N  
ATOM    147  CA  ALA A  11      -0.573  -6.436  -5.902  1.00  0.00           C  
ATOM    148  C   ALA A  11      -0.001  -5.241  -5.178  1.00  0.00           C  
ATOM    149  O   ALA A  11      -0.726  -4.296  -4.890  1.00  0.00           O  
ATOM    150  CB  ALA A  11      -0.841  -7.571  -4.929  1.00  0.00           C  
ATOM    151  H   ALA A  11       0.701  -7.763  -6.943  1.00  0.00           H  
ATOM    152  HA  ALA A  11      -1.517  -6.111  -6.315  1.00  0.00           H  
ATOM    153  HB1 ALA A  11       0.085  -7.857  -4.450  1.00  0.00           H  
ATOM    154  HB2 ALA A  11      -1.242  -8.418  -5.464  1.00  0.00           H  
ATOM    155  HB3 ALA A  11      -1.548  -7.247  -4.179  1.00  0.00           H  
ATOM    156  N   ALA A  12       1.301  -5.267  -4.920  1.00  0.00           N  
ATOM    157  CA  ALA A  12       1.969  -4.166  -4.235  1.00  0.00           C  
ATOM    158  C   ALA A  12       1.831  -2.882  -5.028  1.00  0.00           C  
ATOM    159  O   ALA A  12       1.529  -1.827  -4.478  1.00  0.00           O  
ATOM    160  CB  ALA A  12       3.432  -4.486  -4.020  1.00  0.00           C  
ATOM    161  H   ALA A  12       1.819  -6.058  -5.190  1.00  0.00           H  
ATOM    162  HA  ALA A  12       1.498  -4.036  -3.271  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       3.918  -4.604  -4.977  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       3.522  -5.403  -3.456  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       3.902  -3.681  -3.476  1.00  0.00           H  
ATOM    166  N   LYS A  13       1.999  -3.002  -6.330  1.00  0.00           N  
ATOM    167  CA  LYS A  13       1.915  -1.879  -7.239  1.00  0.00           C  
ATOM    168  C   LYS A  13       0.487  -1.312  -7.243  1.00  0.00           C  
ATOM    169  O   LYS A  13       0.281  -0.082  -7.270  1.00  0.00           O  
ATOM    170  CB  LYS A  13       2.314  -2.347  -8.629  1.00  0.00           C  
ATOM    171  CG  LYS A  13       2.448  -1.244  -9.648  1.00  0.00           C  
ATOM    172  CD  LYS A  13       2.865  -1.755 -11.027  1.00  0.00           C  
ATOM    173  CE  LYS A  13       4.357  -2.114 -11.142  1.00  0.00           C  
ATOM    174  NZ  LYS A  13       4.795  -3.274 -10.316  1.00  0.00           N  
ATOM    175  H   LYS A  13       2.190  -3.895  -6.693  1.00  0.00           H  
ATOM    176  HA  LYS A  13       2.604  -1.118  -6.906  1.00  0.00           H  
ATOM    177  HB2 LYS A  13       3.239  -2.892  -8.552  1.00  0.00           H  
ATOM    178  HB3 LYS A  13       1.553  -3.033  -8.974  1.00  0.00           H  
ATOM    179  HG2 LYS A  13       1.495  -0.748  -9.731  1.00  0.00           H  
ATOM    180  HG3 LYS A  13       3.187  -0.541  -9.295  1.00  0.00           H  
ATOM    181  HD2 LYS A  13       2.291  -2.644 -11.239  1.00  0.00           H  
ATOM    182  HD3 LYS A  13       2.627  -1.000 -11.760  1.00  0.00           H  
ATOM    183  HE2 LYS A  13       4.564  -2.347 -12.175  1.00  0.00           H  
ATOM    184  HE3 LYS A  13       4.929  -1.242 -10.862  1.00  0.00           H  
ATOM    185  HZ1 LYS A  13       5.769  -3.512 -10.594  1.00  0.00           H  
ATOM    186  HZ2 LYS A  13       4.209  -4.111 -10.508  1.00  0.00           H  
ATOM    187  HZ3 LYS A  13       4.811  -3.072  -9.298  1.00  0.00           H  
ATOM    188  N   LYS A  14      -0.481  -2.221  -7.209  1.00  0.00           N  
ATOM    189  CA  LYS A  14      -1.897  -1.866  -7.117  1.00  0.00           C  
ATOM    190  C   LYS A  14      -2.146  -1.049  -5.854  1.00  0.00           C  
ATOM    191  O   LYS A  14      -2.743   0.036  -5.917  1.00  0.00           O  
ATOM    192  CB  LYS A  14      -2.777  -3.123  -7.083  1.00  0.00           C  
ATOM    193  CG  LYS A  14      -2.791  -4.022  -8.331  1.00  0.00           C  
ATOM    194  CD  LYS A  14      -3.630  -3.475  -9.497  1.00  0.00           C  
ATOM    195  CE  LYS A  14      -2.923  -2.407 -10.320  1.00  0.00           C  
ATOM    196  NZ  LYS A  14      -3.767  -1.912 -11.428  1.00  0.00           N  
ATOM    197  H   LYS A  14      -0.219  -3.169  -7.261  1.00  0.00           H  
ATOM    198  HA  LYS A  14      -2.163  -1.259  -7.965  1.00  0.00           H  
ATOM    199  HB2 LYS A  14      -2.447  -3.734  -6.256  1.00  0.00           H  
ATOM    200  HB3 LYS A  14      -3.789  -2.813  -6.881  1.00  0.00           H  
ATOM    201  HG2 LYS A  14      -1.772  -4.132  -8.675  1.00  0.00           H  
ATOM    202  HG3 LYS A  14      -3.164  -4.993  -8.043  1.00  0.00           H  
ATOM    203  HD2 LYS A  14      -3.882  -4.295 -10.153  1.00  0.00           H  
ATOM    204  HD3 LYS A  14      -4.542  -3.061  -9.091  1.00  0.00           H  
ATOM    205  HE2 LYS A  14      -2.664  -1.566  -9.701  1.00  0.00           H  
ATOM    206  HE3 LYS A  14      -2.026  -2.842 -10.737  1.00  0.00           H  
ATOM    207  HZ1 LYS A  14      -3.267  -1.176 -11.967  1.00  0.00           H  
ATOM    208  HZ2 LYS A  14      -4.651  -1.495 -11.070  1.00  0.00           H  
ATOM    209  HZ3 LYS A  14      -4.029  -2.681 -12.075  1.00  0.00           H  
ATOM    210  N   VAL A  15      -1.681  -1.582  -4.716  1.00  0.00           N  
ATOM    211  CA  VAL A  15      -1.796  -0.916  -3.406  1.00  0.00           C  
ATOM    212  C   VAL A  15      -1.247   0.506  -3.473  1.00  0.00           C  
ATOM    213  O   VAL A  15      -1.911   1.449  -3.034  1.00  0.00           O  
ATOM    214  CB  VAL A  15      -1.028  -1.681  -2.284  1.00  0.00           C  
ATOM    215  CG1 VAL A  15      -1.167  -0.976  -0.938  1.00  0.00           C  
ATOM    216  CG2 VAL A  15      -1.501  -3.112  -2.169  1.00  0.00           C  
ATOM    217  H   VAL A  15      -1.266  -2.474  -4.769  1.00  0.00           H  
ATOM    218  HA  VAL A  15      -2.842  -0.874  -3.144  1.00  0.00           H  
ATOM    219  HB  VAL A  15       0.020  -1.686  -2.549  1.00  0.00           H  
ATOM    220 HG11 VAL A  15      -0.635  -1.534  -0.180  1.00  0.00           H  
ATOM    221 HG12 VAL A  15      -2.211  -0.908  -0.672  1.00  0.00           H  
ATOM    222 HG13 VAL A  15      -0.751   0.018  -1.010  1.00  0.00           H  
ATOM    223 HG21 VAL A  15      -2.557  -3.129  -1.945  1.00  0.00           H  
ATOM    224 HG22 VAL A  15      -0.955  -3.611  -1.382  1.00  0.00           H  
ATOM    225 HG23 VAL A  15      -1.322  -3.620  -3.107  1.00  0.00           H  
ATOM    226  N   ILE A  16      -0.053   0.644  -4.055  1.00  0.00           N  
ATOM    227  CA  ILE A  16       0.635   1.933  -4.183  1.00  0.00           C  
ATOM    228  C   ILE A  16      -0.240   2.977  -4.840  1.00  0.00           C  
ATOM    229  O   ILE A  16      -0.370   4.094  -4.338  1.00  0.00           O  
ATOM    230  CB  ILE A  16       1.956   1.806  -4.988  1.00  0.00           C  
ATOM    231  CG1 ILE A  16       2.954   0.916  -4.250  1.00  0.00           C  
ATOM    232  CG2 ILE A  16       2.568   3.178  -5.284  1.00  0.00           C  
ATOM    233  CD1 ILE A  16       3.329   1.414  -2.869  1.00  0.00           C  
ATOM    234  H   ILE A  16       0.385  -0.165  -4.406  1.00  0.00           H  
ATOM    235  HA  ILE A  16       0.880   2.275  -3.190  1.00  0.00           H  
ATOM    236  HB  ILE A  16       1.718   1.344  -5.935  1.00  0.00           H  
ATOM    237 HG12 ILE A  16       2.524  -0.067  -4.136  1.00  0.00           H  
ATOM    238 HG13 ILE A  16       3.852   0.840  -4.841  1.00  0.00           H  
ATOM    239 HG21 ILE A  16       3.465   3.058  -5.873  1.00  0.00           H  
ATOM    240 HG22 ILE A  16       2.805   3.665  -4.350  1.00  0.00           H  
ATOM    241 HG23 ILE A  16       1.855   3.789  -5.820  1.00  0.00           H  
ATOM    242 HD11 ILE A  16       3.713   2.422  -2.934  1.00  0.00           H  
ATOM    243 HD12 ILE A  16       4.085   0.767  -2.447  1.00  0.00           H  
ATOM    244 HD13 ILE A  16       2.461   1.393  -2.228  1.00  0.00           H  
ATOM    245  N   ASP A  17      -0.867   2.602  -5.927  1.00  0.00           N  
ATOM    246  CA  ASP A  17      -1.687   3.537  -6.676  1.00  0.00           C  
ATOM    247  C   ASP A  17      -2.859   3.995  -5.834  1.00  0.00           C  
ATOM    248  O   ASP A  17      -3.165   5.174  -5.765  1.00  0.00           O  
ATOM    249  CB  ASP A  17      -2.197   2.909  -7.966  1.00  0.00           C  
ATOM    250  CG  ASP A  17      -2.896   3.912  -8.859  1.00  0.00           C  
ATOM    251  OD1 ASP A  17      -2.219   4.544  -9.695  1.00  0.00           O  
ATOM    252  OD2 ASP A  17      -4.123   4.075  -8.768  1.00  0.00           O  
ATOM    253  H   ASP A  17      -0.777   1.668  -6.216  1.00  0.00           H  
ATOM    254  HA  ASP A  17      -1.077   4.394  -6.919  1.00  0.00           H  
ATOM    255  HB2 ASP A  17      -1.368   2.481  -8.509  1.00  0.00           H  
ATOM    256  HB3 ASP A  17      -2.898   2.126  -7.717  1.00  0.00           H  
ATOM    257  N   ILE A  18      -3.455   3.067  -5.138  1.00  0.00           N  
ATOM    258  CA  ILE A  18      -4.632   3.342  -4.335  1.00  0.00           C  
ATOM    259  C   ILE A  18      -4.277   4.194  -3.104  1.00  0.00           C  
ATOM    260  O   ILE A  18      -4.919   5.211  -2.846  1.00  0.00           O  
ATOM    261  CB  ILE A  18      -5.309   2.035  -3.882  1.00  0.00           C  
ATOM    262  CG1 ILE A  18      -5.632   1.155  -5.094  1.00  0.00           C  
ATOM    263  CG2 ILE A  18      -6.580   2.343  -3.096  1.00  0.00           C  
ATOM    264  CD1 ILE A  18      -6.076  -0.246  -4.736  1.00  0.00           C  
ATOM    265  H   ILE A  18      -3.081   2.159  -5.155  1.00  0.00           H  
ATOM    266  HA  ILE A  18      -5.312   3.899  -4.966  1.00  0.00           H  
ATOM    267  HB  ILE A  18      -4.617   1.510  -3.240  1.00  0.00           H  
ATOM    268 HG12 ILE A  18      -6.426   1.615  -5.663  1.00  0.00           H  
ATOM    269 HG13 ILE A  18      -4.752   1.077  -5.715  1.00  0.00           H  
ATOM    270 HG21 ILE A  18      -6.324   2.945  -2.237  1.00  0.00           H  
ATOM    271 HG22 ILE A  18      -7.034   1.419  -2.768  1.00  0.00           H  
ATOM    272 HG23 ILE A  18      -7.273   2.885  -3.723  1.00  0.00           H  
ATOM    273 HD11 ILE A  18      -6.962  -0.202  -4.120  1.00  0.00           H  
ATOM    274 HD12 ILE A  18      -5.282  -0.745  -4.199  1.00  0.00           H  
ATOM    275 HD13 ILE A  18      -6.286  -0.790  -5.643  1.00  0.00           H  
ATOM    276  N   ILE A  19      -3.249   3.792  -2.364  1.00  0.00           N  
ATOM    277  CA  ILE A  19      -2.829   4.547  -1.169  1.00  0.00           C  
ATOM    278  C   ILE A  19      -2.365   5.965  -1.526  1.00  0.00           C  
ATOM    279  O   ILE A  19      -2.421   6.866  -0.695  1.00  0.00           O  
ATOM    280  CB  ILE A  19      -1.712   3.840  -0.333  1.00  0.00           C  
ATOM    281  CG1 ILE A  19      -0.432   3.661  -1.161  1.00  0.00           C  
ATOM    282  CG2 ILE A  19      -2.204   2.503   0.218  1.00  0.00           C  
ATOM    283  CD1 ILE A  19       0.731   3.059  -0.405  1.00  0.00           C  
ATOM    284  H   ILE A  19      -2.784   2.957  -2.610  1.00  0.00           H  
ATOM    285  HA  ILE A  19      -3.711   4.647  -0.551  1.00  0.00           H  
ATOM    286  HB  ILE A  19      -1.494   4.472   0.516  1.00  0.00           H  
ATOM    287 HG12 ILE A  19      -0.654   3.009  -1.993  1.00  0.00           H  
ATOM    288 HG13 ILE A  19      -0.126   4.623  -1.544  1.00  0.00           H  
ATOM    289 HG21 ILE A  19      -2.490   1.860  -0.600  1.00  0.00           H  
ATOM    290 HG22 ILE A  19      -3.050   2.664   0.868  1.00  0.00           H  
ATOM    291 HG23 ILE A  19      -1.408   2.035   0.780  1.00  0.00           H  
ATOM    292 HD11 ILE A  19       0.465   2.072  -0.061  1.00  0.00           H  
ATOM    293 HD12 ILE A  19       0.970   3.685   0.442  1.00  0.00           H  
ATOM    294 HD13 ILE A  19       1.589   3.000  -1.057  1.00  0.00           H  
ATOM    295  N   ASN A  20      -1.908   6.151  -2.757  1.00  0.00           N  
ATOM    296  CA  ASN A  20      -1.439   7.455  -3.225  1.00  0.00           C  
ATOM    297  C   ASN A  20      -2.637   8.327  -3.657  1.00  0.00           C  
ATOM    298  O   ASN A  20      -2.647   9.547  -3.456  1.00  0.00           O  
ATOM    299  CB  ASN A  20      -0.491   7.253  -4.422  1.00  0.00           C  
ATOM    300  CG  ASN A  20       0.390   8.457  -4.754  1.00  0.00           C  
ATOM    301  OD1 ASN A  20       0.050   9.609  -4.493  1.00  0.00           O  
ATOM    302  ND2 ASN A  20       1.521   8.191  -5.358  1.00  0.00           N  
ATOM    303  H   ASN A  20      -1.845   5.381  -3.364  1.00  0.00           H  
ATOM    304  HA  ASN A  20      -0.901   7.941  -2.425  1.00  0.00           H  
ATOM    305  HB2 ASN A  20       0.157   6.414  -4.212  1.00  0.00           H  
ATOM    306  HB3 ASN A  20      -1.085   7.015  -5.293  1.00  0.00           H  
ATOM    307 HD21 ASN A  20       1.726   7.253  -5.568  1.00  0.00           H  
ATOM    308 HD22 ASN A  20       2.123   8.937  -5.570  1.00  0.00           H  
ATOM    309  N   THR A  21      -3.649   7.692  -4.214  1.00  0.00           N  
ATOM    310  CA  THR A  21      -4.798   8.396  -4.751  1.00  0.00           C  
ATOM    311  C   THR A  21      -5.845   8.712  -3.688  1.00  0.00           C  
ATOM    312  O   THR A  21      -6.432   9.812  -3.679  1.00  0.00           O  
ATOM    313  CB  THR A  21      -5.452   7.583  -5.884  1.00  0.00           C  
ATOM    314  OG1 THR A  21      -5.676   6.241  -5.443  1.00  0.00           O  
ATOM    315  CG2 THR A  21      -4.577   7.544  -7.103  1.00  0.00           C  
ATOM    316  H   THR A  21      -3.639   6.713  -4.266  1.00  0.00           H  
ATOM    317  HA  THR A  21      -4.443   9.323  -5.176  1.00  0.00           H  
ATOM    318  HB  THR A  21      -6.401   8.031  -6.135  1.00  0.00           H  
ATOM    319  HG1 THR A  21      -4.929   5.722  -5.773  1.00  0.00           H  
ATOM    320 HG21 THR A  21      -3.660   7.045  -6.823  1.00  0.00           H  
ATOM    321 HG22 THR A  21      -4.376   8.536  -7.474  1.00  0.00           H  
ATOM    322 HG23 THR A  21      -5.080   6.942  -7.844  1.00  0.00           H  
ATOM    323  N   GLY A  22      -6.088   7.758  -2.820  1.00  0.00           N  
ATOM    324  CA  GLY A  22      -7.086   7.905  -1.792  1.00  0.00           C  
ATOM    325  C   GLY A  22      -6.711   8.923  -0.747  1.00  0.00           C  
ATOM    326  O   GLY A  22      -5.550   9.350  -0.664  1.00  0.00           O  
ATOM    327  H   GLY A  22      -5.580   6.919  -2.894  1.00  0.00           H  
ATOM    328  HA2 GLY A  22      -8.009   8.219  -2.255  1.00  0.00           H  
ATOM    329  HA3 GLY A  22      -7.245   6.950  -1.314  1.00  0.00           H  
ATOM    330  N   SER A  23      -7.669   9.313   0.039  1.00  0.00           N  
ATOM    331  CA  SER A  23      -7.459  10.287   1.067  1.00  0.00           C  
ATOM    332  C   SER A  23      -7.582   9.650   2.446  1.00  0.00           C  
ATOM    333  O   SER A  23      -6.565   9.346   3.102  1.00  0.00           O  
ATOM    334  CB  SER A  23      -8.474  11.418   0.906  1.00  0.00           C  
ATOM    335  OG  SER A  23      -8.327  12.062  -0.356  1.00  0.00           O  
ATOM    336  H   SER A  23      -8.570   8.934  -0.058  1.00  0.00           H  
ATOM    337  HA  SER A  23      -6.467  10.697   0.949  1.00  0.00           H  
ATOM    338  HB2 SER A  23      -9.463  10.987   0.955  1.00  0.00           H  
ATOM    339  HB3 SER A  23      -8.370  12.120   1.715  1.00  0.00           H  
ATOM    340  HG  SER A  23      -8.809  11.533  -1.004  1.00  0.00           H  
ATOM    341  N   ALA A  24      -8.817   9.401   2.845  1.00  0.00           N  
ATOM    342  CA  ALA A  24      -9.131   8.830   4.144  1.00  0.00           C  
ATOM    343  C   ALA A  24      -8.655   7.397   4.228  1.00  0.00           C  
ATOM    344  O   ALA A  24      -8.908   6.605   3.318  1.00  0.00           O  
ATOM    345  CB  ALA A  24     -10.629   8.891   4.400  1.00  0.00           C  
ATOM    346  H   ALA A  24      -9.547   9.611   2.223  1.00  0.00           H  
ATOM    347  HA  ALA A  24      -8.632   9.416   4.901  1.00  0.00           H  
ATOM    348  HB1 ALA A  24     -10.984   9.903   4.281  1.00  0.00           H  
ATOM    349  HB2 ALA A  24     -10.831   8.555   5.407  1.00  0.00           H  
ATOM    350  HB3 ALA A  24     -11.136   8.240   3.704  1.00  0.00           H  
ATOM    351  N   VAL A  25      -7.993   7.068   5.324  1.00  0.00           N  
ATOM    352  CA  VAL A  25      -7.436   5.733   5.554  1.00  0.00           C  
ATOM    353  C   VAL A  25      -8.495   4.651   5.398  1.00  0.00           C  
ATOM    354  O   VAL A  25      -8.290   3.689   4.663  1.00  0.00           O  
ATOM    355  CB  VAL A  25      -6.744   5.628   6.949  1.00  0.00           C  
ATOM    356  CG1 VAL A  25      -6.247   4.216   7.231  1.00  0.00           C  
ATOM    357  CG2 VAL A  25      -5.588   6.606   7.044  1.00  0.00           C  
ATOM    358  H   VAL A  25      -7.876   7.755   6.015  1.00  0.00           H  
ATOM    359  HA  VAL A  25      -6.699   5.564   4.786  1.00  0.00           H  
ATOM    360  HB  VAL A  25      -7.472   5.894   7.700  1.00  0.00           H  
ATOM    361 HG11 VAL A  25      -5.529   3.933   6.477  1.00  0.00           H  
ATOM    362 HG12 VAL A  25      -7.084   3.535   7.204  1.00  0.00           H  
ATOM    363 HG13 VAL A  25      -5.783   4.182   8.207  1.00  0.00           H  
ATOM    364 HG21 VAL A  25      -4.865   6.387   6.272  1.00  0.00           H  
ATOM    365 HG22 VAL A  25      -5.120   6.515   8.013  1.00  0.00           H  
ATOM    366 HG23 VAL A  25      -5.959   7.611   6.915  1.00  0.00           H  
ATOM    367  N   ALA A  26      -9.636   4.856   6.034  1.00  0.00           N  
ATOM    368  CA  ALA A  26     -10.754   3.912   5.979  1.00  0.00           C  
ATOM    369  C   ALA A  26     -11.206   3.672   4.542  1.00  0.00           C  
ATOM    370  O   ALA A  26     -11.494   2.527   4.144  1.00  0.00           O  
ATOM    371  CB  ALA A  26     -11.915   4.426   6.813  1.00  0.00           C  
ATOM    372  H   ALA A  26      -9.719   5.673   6.571  1.00  0.00           H  
ATOM    373  HA  ALA A  26     -10.423   2.975   6.398  1.00  0.00           H  
ATOM    374  HB1 ALA A  26     -12.725   3.712   6.785  1.00  0.00           H  
ATOM    375  HB2 ALA A  26     -12.249   5.373   6.417  1.00  0.00           H  
ATOM    376  HB3 ALA A  26     -11.594   4.565   7.834  1.00  0.00           H  
ATOM    377  N   THR A  27     -11.185   4.727   3.756  1.00  0.00           N  
ATOM    378  CA  THR A  27     -11.626   4.664   2.389  1.00  0.00           C  
ATOM    379  C   THR A  27     -10.613   3.874   1.556  1.00  0.00           C  
ATOM    380  O   THR A  27     -10.984   3.027   0.735  1.00  0.00           O  
ATOM    381  CB  THR A  27     -11.796   6.089   1.831  1.00  0.00           C  
ATOM    382  OG1 THR A  27     -12.678   6.820   2.707  1.00  0.00           O  
ATOM    383  CG2 THR A  27     -12.381   6.066   0.425  1.00  0.00           C  
ATOM    384  H   THR A  27     -10.812   5.569   4.098  1.00  0.00           H  
ATOM    385  HA  THR A  27     -12.580   4.159   2.361  1.00  0.00           H  
ATOM    386  HB  THR A  27     -10.833   6.580   1.820  1.00  0.00           H  
ATOM    387  HG1 THR A  27     -13.136   6.173   3.263  1.00  0.00           H  
ATOM    388 HG21 THR A  27     -12.456   7.077   0.053  1.00  0.00           H  
ATOM    389 HG22 THR A  27     -13.360   5.610   0.444  1.00  0.00           H  
ATOM    390 HG23 THR A  27     -11.730   5.496  -0.221  1.00  0.00           H  
ATOM    391  N   ILE A  28      -9.341   4.113   1.826  1.00  0.00           N  
ATOM    392  CA  ILE A  28      -8.271   3.438   1.145  1.00  0.00           C  
ATOM    393  C   ILE A  28      -8.319   1.949   1.446  1.00  0.00           C  
ATOM    394  O   ILE A  28      -8.276   1.147   0.529  1.00  0.00           O  
ATOM    395  CB  ILE A  28      -6.908   4.039   1.549  1.00  0.00           C  
ATOM    396  CG1 ILE A  28      -6.865   5.515   1.172  1.00  0.00           C  
ATOM    397  CG2 ILE A  28      -5.760   3.296   0.886  1.00  0.00           C  
ATOM    398  CD1 ILE A  28      -5.686   6.253   1.741  1.00  0.00           C  
ATOM    399  H   ILE A  28      -9.093   4.774   2.512  1.00  0.00           H  
ATOM    400  HA  ILE A  28      -8.411   3.559   0.082  1.00  0.00           H  
ATOM    401  HB  ILE A  28      -6.801   3.957   2.620  1.00  0.00           H  
ATOM    402 HG12 ILE A  28      -6.808   5.589   0.098  1.00  0.00           H  
ATOM    403 HG13 ILE A  28      -7.767   5.999   1.519  1.00  0.00           H  
ATOM    404 HG21 ILE A  28      -5.860   3.358  -0.187  1.00  0.00           H  
ATOM    405 HG22 ILE A  28      -5.773   2.261   1.193  1.00  0.00           H  
ATOM    406 HG23 ILE A  28      -4.829   3.752   1.187  1.00  0.00           H  
ATOM    407 HD11 ILE A  28      -4.768   5.788   1.411  1.00  0.00           H  
ATOM    408 HD12 ILE A  28      -5.760   6.193   2.816  1.00  0.00           H  
ATOM    409 HD13 ILE A  28      -5.722   7.284   1.424  1.00  0.00           H  
ATOM    410  N   ILE A  29      -8.479   1.595   2.728  1.00  0.00           N  
ATOM    411  CA  ILE A  29      -8.548   0.187   3.159  1.00  0.00           C  
ATOM    412  C   ILE A  29      -9.605  -0.569   2.364  1.00  0.00           C  
ATOM    413  O   ILE A  29      -9.357  -1.677   1.889  1.00  0.00           O  
ATOM    414  CB  ILE A  29      -8.901   0.072   4.663  1.00  0.00           C  
ATOM    415  CG1 ILE A  29      -7.862   0.779   5.506  1.00  0.00           C  
ATOM    416  CG2 ILE A  29      -9.016  -1.398   5.092  1.00  0.00           C  
ATOM    417  CD1 ILE A  29      -8.283   0.953   6.929  1.00  0.00           C  
ATOM    418  H   ILE A  29      -8.545   2.299   3.416  1.00  0.00           H  
ATOM    419  HA  ILE A  29      -7.579  -0.259   2.989  1.00  0.00           H  
ATOM    420  HB  ILE A  29      -9.859   0.545   4.818  1.00  0.00           H  
ATOM    421 HG12 ILE A  29      -6.949   0.201   5.503  1.00  0.00           H  
ATOM    422 HG13 ILE A  29      -7.671   1.757   5.092  1.00  0.00           H  
ATOM    423 HG21 ILE A  29      -9.790  -1.883   4.516  1.00  0.00           H  
ATOM    424 HG22 ILE A  29      -9.264  -1.448   6.142  1.00  0.00           H  
ATOM    425 HG23 ILE A  29      -8.073  -1.898   4.923  1.00  0.00           H  
ATOM    426 HD11 ILE A  29      -7.525   1.494   7.472  1.00  0.00           H  
ATOM    427 HD12 ILE A  29      -8.457  -0.012   7.383  1.00  0.00           H  
ATOM    428 HD13 ILE A  29      -9.196   1.528   6.922  1.00  0.00           H  
ATOM    429  N   ALA A  30     -10.755   0.064   2.176  1.00  0.00           N  
ATOM    430  CA  ALA A  30     -11.864  -0.551   1.471  1.00  0.00           C  
ATOM    431  C   ALA A  30     -11.496  -0.830   0.023  1.00  0.00           C  
ATOM    432  O   ALA A  30     -11.778  -1.913  -0.508  1.00  0.00           O  
ATOM    433  CB  ALA A  30     -13.103   0.330   1.551  1.00  0.00           C  
ATOM    434  H   ALA A  30     -10.852   0.983   2.509  1.00  0.00           H  
ATOM    435  HA  ALA A  30     -12.079  -1.492   1.956  1.00  0.00           H  
ATOM    436  HB1 ALA A  30     -13.931  -0.169   1.069  1.00  0.00           H  
ATOM    437  HB2 ALA A  30     -12.908   1.269   1.053  1.00  0.00           H  
ATOM    438  HB3 ALA A  30     -13.349   0.518   2.586  1.00  0.00           H  
ATOM    439  N   LEU A  31     -10.815   0.114  -0.589  1.00  0.00           N  
ATOM    440  CA  LEU A  31     -10.432  -0.003  -1.985  1.00  0.00           C  
ATOM    441  C   LEU A  31      -9.300  -1.018  -2.160  1.00  0.00           C  
ATOM    442  O   LEU A  31      -9.362  -1.909  -3.031  1.00  0.00           O  
ATOM    443  CB  LEU A  31     -10.022   1.362  -2.531  1.00  0.00           C  
ATOM    444  CG  LEU A  31     -11.108   2.448  -2.517  1.00  0.00           C  
ATOM    445  CD1 LEU A  31     -10.544   3.769  -2.997  1.00  0.00           C  
ATOM    446  CD2 LEU A  31     -12.300   2.039  -3.375  1.00  0.00           C  
ATOM    447  H   LEU A  31     -10.549   0.918  -0.083  1.00  0.00           H  
ATOM    448  HA  LEU A  31     -11.292  -0.355  -2.535  1.00  0.00           H  
ATOM    449  HB2 LEU A  31      -9.200   1.709  -1.923  1.00  0.00           H  
ATOM    450  HB3 LEU A  31      -9.673   1.233  -3.545  1.00  0.00           H  
ATOM    451  HG  LEU A  31     -11.451   2.585  -1.502  1.00  0.00           H  
ATOM    452 HD11 LEU A  31     -10.177   3.658  -4.007  1.00  0.00           H  
ATOM    453 HD12 LEU A  31      -9.734   4.072  -2.350  1.00  0.00           H  
ATOM    454 HD13 LEU A  31     -11.320   4.520  -2.978  1.00  0.00           H  
ATOM    455 HD21 LEU A  31     -12.747   1.140  -2.976  1.00  0.00           H  
ATOM    456 HD22 LEU A  31     -11.973   1.864  -4.389  1.00  0.00           H  
ATOM    457 HD23 LEU A  31     -13.032   2.834  -3.369  1.00  0.00           H  
ATOM    458  N   VAL A  32      -8.296  -0.925  -1.303  1.00  0.00           N  
ATOM    459  CA  VAL A  32      -7.161  -1.821  -1.381  1.00  0.00           C  
ATOM    460  C   VAL A  32      -7.629  -3.253  -1.136  1.00  0.00           C  
ATOM    461  O   VAL A  32      -7.252  -4.162  -1.855  1.00  0.00           O  
ATOM    462  CB  VAL A  32      -6.029  -1.466  -0.379  1.00  0.00           C  
ATOM    463  CG1 VAL A  32      -4.802  -2.270  -0.669  1.00  0.00           C  
ATOM    464  CG2 VAL A  32      -5.670  -0.011  -0.420  1.00  0.00           C  
ATOM    465  H   VAL A  32      -8.324  -0.229  -0.607  1.00  0.00           H  
ATOM    466  HA  VAL A  32      -6.780  -1.753  -2.391  1.00  0.00           H  
ATOM    467  HB  VAL A  32      -6.368  -1.708   0.617  1.00  0.00           H  
ATOM    468 HG11 VAL A  32      -4.492  -2.085  -1.687  1.00  0.00           H  
ATOM    469 HG12 VAL A  32      -4.981  -3.322  -0.506  1.00  0.00           H  
ATOM    470 HG13 VAL A  32      -4.032  -1.906  -0.005  1.00  0.00           H  
ATOM    471 HG21 VAL A  32      -4.887   0.167   0.302  1.00  0.00           H  
ATOM    472 HG22 VAL A  32      -6.540   0.573  -0.155  1.00  0.00           H  
ATOM    473 HG23 VAL A  32      -5.330   0.257  -1.410  1.00  0.00           H  
ATOM    474  N   THR A  33      -8.508  -3.428  -0.156  1.00  0.00           N  
ATOM    475  CA  THR A  33      -9.076  -4.731   0.161  1.00  0.00           C  
ATOM    476  C   THR A  33      -9.914  -5.275  -1.015  1.00  0.00           C  
ATOM    477  O   THR A  33      -9.954  -6.487  -1.260  1.00  0.00           O  
ATOM    478  CB  THR A  33      -9.914  -4.658   1.467  1.00  0.00           C  
ATOM    479  OG1 THR A  33      -9.052  -4.273   2.558  1.00  0.00           O  
ATOM    480  CG2 THR A  33     -10.588  -5.984   1.793  1.00  0.00           C  
ATOM    481  H   THR A  33      -8.787  -2.656   0.389  1.00  0.00           H  
ATOM    482  HA  THR A  33      -8.247  -5.406   0.320  1.00  0.00           H  
ATOM    483  HB  THR A  33     -10.663  -3.890   1.339  1.00  0.00           H  
ATOM    484  HG1 THR A  33      -9.114  -3.308   2.608  1.00  0.00           H  
ATOM    485 HG21 THR A  33      -9.838  -6.761   1.822  1.00  0.00           H  
ATOM    486 HG22 THR A  33     -11.301  -6.221   1.017  1.00  0.00           H  
ATOM    487 HG23 THR A  33     -11.088  -5.929   2.747  1.00  0.00           H  
ATOM    488  N   ALA A  34     -10.513  -4.376  -1.783  1.00  0.00           N  
ATOM    489  CA  ALA A  34     -11.297  -4.767  -2.944  1.00  0.00           C  
ATOM    490  C   ALA A  34     -10.387  -5.353  -4.013  1.00  0.00           C  
ATOM    491  O   ALA A  34     -10.816  -6.156  -4.840  1.00  0.00           O  
ATOM    492  CB  ALA A  34     -12.076  -3.581  -3.502  1.00  0.00           C  
ATOM    493  H   ALA A  34     -10.422  -3.419  -1.577  1.00  0.00           H  
ATOM    494  HA  ALA A  34     -11.998  -5.527  -2.629  1.00  0.00           H  
ATOM    495  HB1 ALA A  34     -12.683  -3.906  -4.333  1.00  0.00           H  
ATOM    496  HB2 ALA A  34     -11.381  -2.827  -3.840  1.00  0.00           H  
ATOM    497  HB3 ALA A  34     -12.709  -3.163  -2.733  1.00  0.00           H  
ATOM    498  N   VAL A  35      -9.136  -4.943  -3.995  1.00  0.00           N  
ATOM    499  CA  VAL A  35      -8.161  -5.446  -4.941  1.00  0.00           C  
ATOM    500  C   VAL A  35      -7.343  -6.632  -4.373  1.00  0.00           C  
ATOM    501  O   VAL A  35      -7.262  -7.693  -4.989  1.00  0.00           O  
ATOM    502  CB  VAL A  35      -7.205  -4.317  -5.404  1.00  0.00           C  
ATOM    503  CG1 VAL A  35      -6.177  -4.836  -6.398  1.00  0.00           C  
ATOM    504  CG2 VAL A  35      -7.996  -3.178  -6.019  1.00  0.00           C  
ATOM    505  H   VAL A  35      -8.875  -4.251  -3.345  1.00  0.00           H  
ATOM    506  HA  VAL A  35      -8.709  -5.791  -5.804  1.00  0.00           H  
ATOM    507  HB  VAL A  35      -6.690  -3.938  -4.532  1.00  0.00           H  
ATOM    508 HG11 VAL A  35      -5.586  -5.612  -5.935  1.00  0.00           H  
ATOM    509 HG12 VAL A  35      -5.534  -4.027  -6.709  1.00  0.00           H  
ATOM    510 HG13 VAL A  35      -6.687  -5.241  -7.260  1.00  0.00           H  
ATOM    511 HG21 VAL A  35      -8.573  -3.552  -6.853  1.00  0.00           H  
ATOM    512 HG22 VAL A  35      -7.318  -2.415  -6.366  1.00  0.00           H  
ATOM    513 HG23 VAL A  35      -8.662  -2.761  -5.279  1.00  0.00           H  
ATOM    514  N   VAL A  36      -6.783  -6.466  -3.187  1.00  0.00           N  
ATOM    515  CA  VAL A  36      -5.859  -7.477  -2.634  1.00  0.00           C  
ATOM    516  C   VAL A  36      -6.552  -8.601  -1.865  1.00  0.00           C  
ATOM    517  O   VAL A  36      -5.897  -9.528  -1.379  1.00  0.00           O  
ATOM    518  CB  VAL A  36      -4.746  -6.859  -1.751  1.00  0.00           C  
ATOM    519  CG1 VAL A  36      -3.931  -5.847  -2.535  1.00  0.00           C  
ATOM    520  CG2 VAL A  36      -5.307  -6.244  -0.472  1.00  0.00           C  
ATOM    521  H   VAL A  36      -6.985  -5.643  -2.684  1.00  0.00           H  
ATOM    522  HA  VAL A  36      -5.378  -7.930  -3.490  1.00  0.00           H  
ATOM    523  HB  VAL A  36      -4.094  -7.674  -1.480  1.00  0.00           H  
ATOM    524 HG11 VAL A  36      -3.159  -5.438  -1.901  1.00  0.00           H  
ATOM    525 HG12 VAL A  36      -4.578  -5.050  -2.872  1.00  0.00           H  
ATOM    526 HG13 VAL A  36      -3.480  -6.328  -3.389  1.00  0.00           H  
ATOM    527 HG21 VAL A  36      -6.010  -5.465  -0.726  1.00  0.00           H  
ATOM    528 HG22 VAL A  36      -4.501  -5.825   0.112  1.00  0.00           H  
ATOM    529 HG23 VAL A  36      -5.811  -7.007   0.104  1.00  0.00           H  
ATOM    530  N   GLY A  37      -7.840  -8.509  -1.724  1.00  0.00           N  
ATOM    531  CA  GLY A  37      -8.583  -9.534  -1.037  1.00  0.00           C  
ATOM    532  C   GLY A  37      -8.933  -9.126   0.356  1.00  0.00           C  
ATOM    533  O   GLY A  37     -10.101  -9.081   0.728  1.00  0.00           O  
ATOM    534  H   GLY A  37      -8.298  -7.722  -2.082  1.00  0.00           H  
ATOM    535  HA2 GLY A  37      -9.496  -9.726  -1.572  1.00  0.00           H  
ATOM    536  HA3 GLY A  37      -7.984 -10.430  -1.004  1.00  0.00           H  
ATOM    537  N   GLY A  38      -7.934  -8.813   1.109  1.00  0.00           N  
ATOM    538  CA  GLY A  38      -8.128  -8.367   2.464  1.00  0.00           C  
ATOM    539  C   GLY A  38      -7.164  -9.008   3.415  1.00  0.00           C  
ATOM    540  O   GLY A  38      -6.467  -9.956   3.050  1.00  0.00           O  
ATOM    541  H   GLY A  38      -7.048  -8.920   0.709  1.00  0.00           H  
ATOM    542  HA2 GLY A  38      -7.991  -7.298   2.506  1.00  0.00           H  
ATOM    543  HA3 GLY A  38      -9.135  -8.610   2.772  1.00  0.00           H  
ATOM    544  N   GLY A  39      -7.043  -8.438   4.599  1.00  0.00           N  
ATOM    545  CA  GLY A  39      -6.206  -9.011   5.645  1.00  0.00           C  
ATOM    546  C   GLY A  39      -4.774  -8.556   5.529  1.00  0.00           C  
ATOM    547  O   GLY A  39      -4.008  -8.583   6.494  1.00  0.00           O  
ATOM    548  H   GLY A  39      -7.503  -7.588   4.765  1.00  0.00           H  
ATOM    549  HA2 GLY A  39      -6.593  -8.711   6.608  1.00  0.00           H  
ATOM    550  HA3 GLY A  39      -6.239 -10.087   5.570  1.00  0.00           H  
ATOM    551  N   LEU A  40      -4.424  -8.136   4.358  1.00  0.00           N  
ATOM    552  CA  LEU A  40      -3.095  -7.681   4.070  1.00  0.00           C  
ATOM    553  C   LEU A  40      -2.952  -6.220   4.439  1.00  0.00           C  
ATOM    554  O   LEU A  40      -2.343  -5.863   5.465  1.00  0.00           O  
ATOM    555  CB  LEU A  40      -2.783  -7.891   2.586  1.00  0.00           C  
ATOM    556  CG  LEU A  40      -2.802  -9.339   2.093  1.00  0.00           C  
ATOM    557  CD1 LEU A  40      -2.613  -9.387   0.591  1.00  0.00           C  
ATOM    558  CD2 LEU A  40      -1.720 -10.152   2.788  1.00  0.00           C  
ATOM    559  H   LEU A  40      -5.120  -8.154   3.667  1.00  0.00           H  
ATOM    560  HA  LEU A  40      -2.399  -8.263   4.655  1.00  0.00           H  
ATOM    561  HB2 LEU A  40      -3.525  -7.341   2.025  1.00  0.00           H  
ATOM    562  HB3 LEU A  40      -1.811  -7.471   2.378  1.00  0.00           H  
ATOM    563  HG  LEU A  40      -3.760  -9.779   2.325  1.00  0.00           H  
ATOM    564 HD11 LEU A  40      -3.436  -8.877   0.113  1.00  0.00           H  
ATOM    565 HD12 LEU A  40      -2.579 -10.414   0.261  1.00  0.00           H  
ATOM    566 HD13 LEU A  40      -1.688  -8.894   0.330  1.00  0.00           H  
ATOM    567 HD21 LEU A  40      -0.754  -9.711   2.594  1.00  0.00           H  
ATOM    568 HD22 LEU A  40      -1.736 -11.163   2.410  1.00  0.00           H  
ATOM    569 HD23 LEU A  40      -1.905 -10.169   3.852  1.00  0.00           H  
ATOM    570  N   ILE A  41      -3.554  -5.372   3.658  1.00  0.00           N  
ATOM    571  CA  ILE A  41      -3.424  -3.977   3.890  1.00  0.00           C  
ATOM    572  C   ILE A  41      -4.480  -3.551   4.866  1.00  0.00           C  
ATOM    573  O   ILE A  41      -5.648  -3.374   4.508  1.00  0.00           O  
ATOM    574  CB  ILE A  41      -3.520  -3.142   2.596  1.00  0.00           C  
ATOM    575  CG1 ILE A  41      -2.608  -3.740   1.499  1.00  0.00           C  
ATOM    576  CG2 ILE A  41      -3.120  -1.697   2.895  1.00  0.00           C  
ATOM    577  CD1 ILE A  41      -1.147  -3.772   1.841  1.00  0.00           C  
ATOM    578  H   ILE A  41      -4.126  -5.680   2.925  1.00  0.00           H  
ATOM    579  HA  ILE A  41      -2.456  -3.815   4.343  1.00  0.00           H  
ATOM    580  HB  ILE A  41      -4.541  -3.132   2.243  1.00  0.00           H  
ATOM    581 HG12 ILE A  41      -2.907  -4.760   1.318  1.00  0.00           H  
ATOM    582 HG13 ILE A  41      -2.718  -3.181   0.583  1.00  0.00           H  
ATOM    583 HG21 ILE A  41      -3.776  -1.304   3.659  1.00  0.00           H  
ATOM    584 HG22 ILE A  41      -3.189  -1.092   2.004  1.00  0.00           H  
ATOM    585 HG23 ILE A  41      -2.106  -1.680   3.271  1.00  0.00           H  
ATOM    586 HD11 ILE A  41      -0.591  -4.186   1.014  1.00  0.00           H  
ATOM    587 HD12 ILE A  41      -1.008  -4.391   2.714  1.00  0.00           H  
ATOM    588 HD13 ILE A  41      -0.804  -2.768   2.045  1.00  0.00           H  
ATOM    589  N   THR A  42      -4.088  -3.480   6.089  1.00  0.00           N  
ATOM    590  CA  THR A  42      -4.954  -3.072   7.147  1.00  0.00           C  
ATOM    591  C   THR A  42      -4.753  -1.586   7.419  1.00  0.00           C  
ATOM    592  O   THR A  42      -3.936  -0.935   6.744  1.00  0.00           O  
ATOM    593  CB  THR A  42      -4.601  -3.871   8.406  1.00  0.00           C  
ATOM    594  OG1 THR A  42      -3.179  -3.763   8.640  1.00  0.00           O  
ATOM    595  CG2 THR A  42      -4.980  -5.336   8.244  1.00  0.00           C  
ATOM    596  H   THR A  42      -3.175  -3.768   6.311  1.00  0.00           H  
ATOM    597  HA  THR A  42      -5.980  -3.276   6.880  1.00  0.00           H  
ATOM    598  HB  THR A  42      -5.133  -3.448   9.244  1.00  0.00           H  
ATOM    599  HG1 THR A  42      -2.933  -4.356   9.359  1.00  0.00           H  
ATOM    600 HG21 THR A  42      -4.454  -5.751   7.397  1.00  0.00           H  
ATOM    601 HG22 THR A  42      -6.045  -5.418   8.082  1.00  0.00           H  
ATOM    602 HG23 THR A  42      -4.708  -5.879   9.137  1.00  0.00           H  
ATOM    603  N   ALA A  43      -5.470  -1.052   8.405  1.00  0.00           N  
ATOM    604  CA  ALA A  43      -5.365   0.357   8.789  1.00  0.00           C  
ATOM    605  C   ALA A  43      -3.943   0.708   9.165  1.00  0.00           C  
ATOM    606  O   ALA A  43      -3.453   1.810   8.868  1.00  0.00           O  
ATOM    607  CB  ALA A  43      -6.306   0.666   9.943  1.00  0.00           C  
ATOM    608  H   ALA A  43      -6.115  -1.617   8.886  1.00  0.00           H  
ATOM    609  HA  ALA A  43      -5.651   0.961   7.940  1.00  0.00           H  
ATOM    610  HB1 ALA A  43      -6.019   0.081  10.804  1.00  0.00           H  
ATOM    611  HB2 ALA A  43      -7.318   0.417   9.662  1.00  0.00           H  
ATOM    612  HB3 ALA A  43      -6.248   1.716  10.187  1.00  0.00           H  
ATOM    613  N   GLY A  44      -3.278  -0.239   9.790  1.00  0.00           N  
ATOM    614  CA  GLY A  44      -1.918  -0.058  10.177  1.00  0.00           C  
ATOM    615  C   GLY A  44      -0.989  -0.034   8.991  1.00  0.00           C  
ATOM    616  O   GLY A  44      -0.016   0.733   8.976  1.00  0.00           O  
ATOM    617  H   GLY A  44      -3.735  -1.083  10.002  1.00  0.00           H  
ATOM    618  HA2 GLY A  44      -1.833   0.881  10.703  1.00  0.00           H  
ATOM    619  HA3 GLY A  44      -1.627  -0.864  10.833  1.00  0.00           H  
ATOM    620  N   ILE A  45      -1.296  -0.826   7.970  1.00  0.00           N  
ATOM    621  CA  ILE A  45      -0.455  -0.881   6.810  1.00  0.00           C  
ATOM    622  C   ILE A  45      -0.649   0.368   5.978  1.00  0.00           C  
ATOM    623  O   ILE A  45       0.322   0.957   5.539  1.00  0.00           O  
ATOM    624  CB  ILE A  45      -0.698  -2.156   5.957  1.00  0.00           C  
ATOM    625  CG1 ILE A  45      -0.435  -3.422   6.787  1.00  0.00           C  
ATOM    626  CG2 ILE A  45       0.190  -2.153   4.716  1.00  0.00           C  
ATOM    627  CD1 ILE A  45       0.990  -3.554   7.300  1.00  0.00           C  
ATOM    628  H   ILE A  45      -2.115  -1.369   7.973  1.00  0.00           H  
ATOM    629  HA  ILE A  45       0.568  -0.885   7.159  1.00  0.00           H  
ATOM    630  HB  ILE A  45      -1.730  -2.156   5.640  1.00  0.00           H  
ATOM    631 HG12 ILE A  45      -1.091  -3.422   7.644  1.00  0.00           H  
ATOM    632 HG13 ILE A  45      -0.652  -4.289   6.179  1.00  0.00           H  
ATOM    633 HG21 ILE A  45      -0.025  -1.281   4.116  1.00  0.00           H  
ATOM    634 HG22 ILE A  45       0.008  -3.048   4.140  1.00  0.00           H  
ATOM    635 HG23 ILE A  45       1.224  -2.131   5.026  1.00  0.00           H  
ATOM    636 HD11 ILE A  45       1.674  -3.546   6.464  1.00  0.00           H  
ATOM    637 HD12 ILE A  45       1.093  -4.485   7.837  1.00  0.00           H  
ATOM    638 HD13 ILE A  45       1.217  -2.734   7.964  1.00  0.00           H  
ATOM    639  N   VAL A  46      -1.904   0.797   5.819  1.00  0.00           N  
ATOM    640  CA  VAL A  46      -2.214   2.011   5.058  1.00  0.00           C  
ATOM    641  C   VAL A  46      -1.481   3.211   5.656  1.00  0.00           C  
ATOM    642  O   VAL A  46      -0.783   3.925   4.948  1.00  0.00           O  
ATOM    643  CB  VAL A  46      -3.742   2.321   5.016  1.00  0.00           C  
ATOM    644  CG1 VAL A  46      -4.017   3.620   4.262  1.00  0.00           C  
ATOM    645  CG2 VAL A  46      -4.504   1.189   4.366  1.00  0.00           C  
ATOM    646  H   VAL A  46      -2.635   0.271   6.215  1.00  0.00           H  
ATOM    647  HA  VAL A  46      -1.865   1.842   4.048  1.00  0.00           H  
ATOM    648  HB  VAL A  46      -4.090   2.431   6.032  1.00  0.00           H  
ATOM    649 HG11 VAL A  46      -5.080   3.809   4.240  1.00  0.00           H  
ATOM    650 HG12 VAL A  46      -3.647   3.535   3.250  1.00  0.00           H  
ATOM    651 HG13 VAL A  46      -3.516   4.440   4.755  1.00  0.00           H  
ATOM    652 HG21 VAL A  46      -4.385   0.291   4.955  1.00  0.00           H  
ATOM    653 HG22 VAL A  46      -4.125   1.023   3.368  1.00  0.00           H  
ATOM    654 HG23 VAL A  46      -5.550   1.450   4.310  1.00  0.00           H  
ATOM    655  N   ALA A  47      -1.612   3.392   6.970  1.00  0.00           N  
ATOM    656  CA  ALA A  47      -0.972   4.504   7.673  1.00  0.00           C  
ATOM    657  C   ALA A  47       0.548   4.466   7.510  1.00  0.00           C  
ATOM    658  O   ALA A  47       1.186   5.492   7.244  1.00  0.00           O  
ATOM    659  CB  ALA A  47      -1.347   4.483   9.145  1.00  0.00           C  
ATOM    660  H   ALA A  47      -2.162   2.757   7.480  1.00  0.00           H  
ATOM    661  HA  ALA A  47      -1.342   5.422   7.239  1.00  0.00           H  
ATOM    662  HB1 ALA A  47      -0.915   5.341   9.637  1.00  0.00           H  
ATOM    663  HB2 ALA A  47      -0.969   3.579   9.599  1.00  0.00           H  
ATOM    664  HB3 ALA A  47      -2.422   4.514   9.244  1.00  0.00           H  
ATOM    665  N   THR A  48       1.113   3.283   7.634  1.00  0.00           N  
ATOM    666  CA  THR A  48       2.535   3.111   7.487  1.00  0.00           C  
ATOM    667  C   THR A  48       2.966   3.388   6.037  1.00  0.00           C  
ATOM    668  O   THR A  48       3.869   4.182   5.796  1.00  0.00           O  
ATOM    669  CB  THR A  48       2.962   1.692   7.917  1.00  0.00           C  
ATOM    670  OG1 THR A  48       2.545   1.458   9.285  1.00  0.00           O  
ATOM    671  CG2 THR A  48       4.469   1.521   7.801  1.00  0.00           C  
ATOM    672  H   THR A  48       0.554   2.502   7.834  1.00  0.00           H  
ATOM    673  HA  THR A  48       3.020   3.829   8.134  1.00  0.00           H  
ATOM    674  HB  THR A  48       2.468   0.976   7.276  1.00  0.00           H  
ATOM    675  HG1 THR A  48       1.735   0.930   9.228  1.00  0.00           H  
ATOM    676 HG21 THR A  48       4.750   0.522   8.103  1.00  0.00           H  
ATOM    677 HG22 THR A  48       4.967   2.249   8.423  1.00  0.00           H  
ATOM    678 HG23 THR A  48       4.751   1.684   6.771  1.00  0.00           H  
ATOM    679  N   ALA A  49       2.270   2.777   5.089  1.00  0.00           N  
ATOM    680  CA  ALA A  49       2.580   2.912   3.679  1.00  0.00           C  
ATOM    681  C   ALA A  49       2.440   4.357   3.208  1.00  0.00           C  
ATOM    682  O   ALA A  49       3.292   4.846   2.470  1.00  0.00           O  
ATOM    683  CB  ALA A  49       1.724   1.967   2.852  1.00  0.00           C  
ATOM    684  H   ALA A  49       1.510   2.203   5.339  1.00  0.00           H  
ATOM    685  HA  ALA A  49       3.614   2.624   3.557  1.00  0.00           H  
ATOM    686  HB1 ALA A  49       1.841   0.964   3.238  1.00  0.00           H  
ATOM    687  HB2 ALA A  49       2.043   1.998   1.821  1.00  0.00           H  
ATOM    688  HB3 ALA A  49       0.687   2.262   2.922  1.00  0.00           H  
ATOM    689  N   LYS A  50       1.391   5.053   3.674  1.00  0.00           N  
ATOM    690  CA  LYS A  50       1.208   6.471   3.351  1.00  0.00           C  
ATOM    691  C   LYS A  50       2.384   7.286   3.867  1.00  0.00           C  
ATOM    692  O   LYS A  50       2.835   8.237   3.220  1.00  0.00           O  
ATOM    693  CB  LYS A  50      -0.110   7.050   3.920  1.00  0.00           C  
ATOM    694  CG  LYS A  50      -1.392   6.550   3.248  1.00  0.00           C  
ATOM    695  CD  LYS A  50      -2.654   7.219   3.835  1.00  0.00           C  
ATOM    696  CE  LYS A  50      -2.652   8.740   3.628  1.00  0.00           C  
ATOM    697  NZ  LYS A  50      -3.892   9.406   4.133  1.00  0.00           N  
ATOM    698  H   LYS A  50       0.725   4.598   4.238  1.00  0.00           H  
ATOM    699  HA  LYS A  50       1.189   6.546   2.274  1.00  0.00           H  
ATOM    700  HB2 LYS A  50      -0.167   6.800   4.969  1.00  0.00           H  
ATOM    701  HB3 LYS A  50      -0.070   8.124   3.822  1.00  0.00           H  
ATOM    702  HG2 LYS A  50      -1.341   6.770   2.192  1.00  0.00           H  
ATOM    703  HG3 LYS A  50      -1.462   5.481   3.389  1.00  0.00           H  
ATOM    704  HD2 LYS A  50      -3.526   6.807   3.351  1.00  0.00           H  
ATOM    705  HD3 LYS A  50      -2.699   7.007   4.893  1.00  0.00           H  
ATOM    706  HE2 LYS A  50      -1.809   9.159   4.158  1.00  0.00           H  
ATOM    707  HE3 LYS A  50      -2.543   8.941   2.574  1.00  0.00           H  
ATOM    708  HZ1 LYS A  50      -4.767   9.101   3.657  1.00  0.00           H  
ATOM    709  HZ2 LYS A  50      -3.806  10.434   3.997  1.00  0.00           H  
ATOM    710  HZ3 LYS A  50      -4.018   9.270   5.157  1.00  0.00           H  
ATOM    711  N   SER A  51       2.899   6.901   5.005  1.00  0.00           N  
ATOM    712  CA  SER A  51       4.008   7.591   5.581  1.00  0.00           C  
ATOM    713  C   SER A  51       5.286   7.292   4.801  1.00  0.00           C  
ATOM    714  O   SER A  51       6.045   8.208   4.484  1.00  0.00           O  
ATOM    715  CB  SER A  51       4.138   7.228   7.052  1.00  0.00           C  
ATOM    716  OG  SER A  51       2.929   7.537   7.745  1.00  0.00           O  
ATOM    717  H   SER A  51       2.533   6.119   5.473  1.00  0.00           H  
ATOM    718  HA  SER A  51       3.813   8.649   5.495  1.00  0.00           H  
ATOM    719  HB2 SER A  51       4.329   6.168   7.140  1.00  0.00           H  
ATOM    720  HB3 SER A  51       4.947   7.788   7.495  1.00  0.00           H  
ATOM    721  HG  SER A  51       2.296   6.818   7.597  1.00  0.00           H  
ATOM    722  N   LEU A  52       5.481   6.030   4.430  1.00  0.00           N  
ATOM    723  CA  LEU A  52       6.660   5.619   3.691  1.00  0.00           C  
ATOM    724  C   LEU A  52       6.705   6.288   2.318  1.00  0.00           C  
ATOM    725  O   LEU A  52       7.768   6.713   1.874  1.00  0.00           O  
ATOM    726  CB  LEU A  52       6.714   4.101   3.533  1.00  0.00           C  
ATOM    727  CG  LEU A  52       6.619   3.279   4.817  1.00  0.00           C  
ATOM    728  CD1 LEU A  52       6.515   1.823   4.484  1.00  0.00           C  
ATOM    729  CD2 LEU A  52       7.809   3.521   5.728  1.00  0.00           C  
ATOM    730  H   LEU A  52       4.814   5.350   4.681  1.00  0.00           H  
ATOM    731  HA  LEU A  52       7.524   5.941   4.253  1.00  0.00           H  
ATOM    732  HB2 LEU A  52       5.942   3.773   2.856  1.00  0.00           H  
ATOM    733  HB3 LEU A  52       7.662   3.865   3.072  1.00  0.00           H  
ATOM    734  HG  LEU A  52       5.720   3.568   5.345  1.00  0.00           H  
ATOM    735 HD11 LEU A  52       5.607   1.655   3.924  1.00  0.00           H  
ATOM    736 HD12 LEU A  52       6.499   1.237   5.393  1.00  0.00           H  
ATOM    737 HD13 LEU A  52       7.361   1.526   3.884  1.00  0.00           H  
ATOM    738 HD21 LEU A  52       7.720   2.896   6.605  1.00  0.00           H  
ATOM    739 HD22 LEU A  52       7.838   4.560   6.023  1.00  0.00           H  
ATOM    740 HD23 LEU A  52       8.719   3.269   5.205  1.00  0.00           H  
ATOM    741  N   ILE A  53       5.550   6.425   1.663  1.00  0.00           N  
ATOM    742  CA  ILE A  53       5.513   7.073   0.346  1.00  0.00           C  
ATOM    743  C   ILE A  53       5.742   8.580   0.469  1.00  0.00           C  
ATOM    744  O   ILE A  53       6.284   9.209  -0.434  1.00  0.00           O  
ATOM    745  CB  ILE A  53       4.203   6.794  -0.473  1.00  0.00           C  
ATOM    746  CG1 ILE A  53       2.972   7.440   0.184  1.00  0.00           C  
ATOM    747  CG2 ILE A  53       3.992   5.296  -0.629  1.00  0.00           C  
ATOM    748  CD1 ILE A  53       1.675   7.258  -0.587  1.00  0.00           C  
ATOM    749  H   ILE A  53       4.722   6.064   2.055  1.00  0.00           H  
ATOM    750  HA  ILE A  53       6.355   6.675  -0.201  1.00  0.00           H  
ATOM    751  HB  ILE A  53       4.339   7.211  -1.461  1.00  0.00           H  
ATOM    752 HG12 ILE A  53       2.840   7.007   1.164  1.00  0.00           H  
ATOM    753 HG13 ILE A  53       3.153   8.499   0.293  1.00  0.00           H  
ATOM    754 HG21 ILE A  53       3.170   5.105  -1.303  1.00  0.00           H  
ATOM    755 HG22 ILE A  53       3.748   4.886   0.340  1.00  0.00           H  
ATOM    756 HG23 ILE A  53       4.893   4.823  -0.988  1.00  0.00           H  
ATOM    757 HD11 ILE A  53       1.461   6.204  -0.686  1.00  0.00           H  
ATOM    758 HD12 ILE A  53       1.773   7.699  -1.568  1.00  0.00           H  
ATOM    759 HD13 ILE A  53       0.869   7.740  -0.055  1.00  0.00           H  
ATOM    760  N   LYS A  54       5.361   9.139   1.609  1.00  0.00           N  
ATOM    761  CA  LYS A  54       5.519  10.561   1.872  1.00  0.00           C  
ATOM    762  C   LYS A  54       7.000  10.928   2.008  1.00  0.00           C  
ATOM    763  O   LYS A  54       7.441  11.978   1.542  1.00  0.00           O  
ATOM    764  CB  LYS A  54       4.749  10.924   3.153  1.00  0.00           C  
ATOM    765  CG  LYS A  54       4.820  12.382   3.592  1.00  0.00           C  
ATOM    766  CD  LYS A  54       4.034  12.581   4.884  1.00  0.00           C  
ATOM    767  CE  LYS A  54       4.139  14.003   5.422  1.00  0.00           C  
ATOM    768  NZ  LYS A  54       3.568  15.015   4.505  1.00  0.00           N  
ATOM    769  H   LYS A  54       4.937   8.582   2.298  1.00  0.00           H  
ATOM    770  HA  LYS A  54       5.095  11.110   1.045  1.00  0.00           H  
ATOM    771  HB2 LYS A  54       3.708  10.678   2.999  1.00  0.00           H  
ATOM    772  HB3 LYS A  54       5.126  10.308   3.956  1.00  0.00           H  
ATOM    773  HG2 LYS A  54       5.854  12.651   3.757  1.00  0.00           H  
ATOM    774  HG3 LYS A  54       4.397  13.007   2.821  1.00  0.00           H  
ATOM    775  HD2 LYS A  54       2.994  12.365   4.694  1.00  0.00           H  
ATOM    776  HD3 LYS A  54       4.409  11.894   5.628  1.00  0.00           H  
ATOM    777  HE2 LYS A  54       3.600  14.048   6.356  1.00  0.00           H  
ATOM    778  HE3 LYS A  54       5.179  14.230   5.599  1.00  0.00           H  
ATOM    779  HZ1 LYS A  54       4.071  15.032   3.596  1.00  0.00           H  
ATOM    780  HZ2 LYS A  54       3.674  15.955   4.939  1.00  0.00           H  
ATOM    781  HZ3 LYS A  54       2.554  14.865   4.332  1.00  0.00           H  
ATOM    782  N   LYS A  55       7.760  10.051   2.617  1.00  0.00           N  
ATOM    783  CA  LYS A  55       9.175  10.308   2.872  1.00  0.00           C  
ATOM    784  C   LYS A  55      10.108   9.628   1.881  1.00  0.00           C  
ATOM    785  O   LYS A  55      10.928  10.276   1.234  1.00  0.00           O  
ATOM    786  CB  LYS A  55       9.542   9.921   4.312  1.00  0.00           C  
ATOM    787  CG  LYS A  55       9.011   8.572   4.760  1.00  0.00           C  
ATOM    788  CD  LYS A  55       9.172   8.349   6.245  1.00  0.00           C  
ATOM    789  CE  LYS A  55       8.280   9.284   7.058  1.00  0.00           C  
ATOM    790  NZ  LYS A  55       8.403   9.043   8.503  1.00  0.00           N  
ATOM    791  H   LYS A  55       7.343   9.210   2.903  1.00  0.00           H  
ATOM    792  HA  LYS A  55       9.318  11.374   2.777  1.00  0.00           H  
ATOM    793  HB2 LYS A  55      10.617   9.781   4.301  1.00  0.00           H  
ATOM    794  HB3 LYS A  55       9.248  10.690   5.010  1.00  0.00           H  
ATOM    795  HG2 LYS A  55       7.961   8.513   4.518  1.00  0.00           H  
ATOM    796  HG3 LYS A  55       9.542   7.797   4.227  1.00  0.00           H  
ATOM    797  HD2 LYS A  55       8.918   7.321   6.457  1.00  0.00           H  
ATOM    798  HD3 LYS A  55      10.207   8.519   6.502  1.00  0.00           H  
ATOM    799  HE2 LYS A  55       8.552  10.309   6.858  1.00  0.00           H  
ATOM    800  HE3 LYS A  55       7.255   9.122   6.761  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55       8.103   8.077   8.742  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55       7.816   9.711   9.041  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55       9.386   9.175   8.812  1.00  0.00           H  
ATOM    804  N   TYR A  56       9.988   8.346   1.768  1.00  0.00           N  
ATOM    805  CA  TYR A  56      10.887   7.562   0.956  1.00  0.00           C  
ATOM    806  C   TYR A  56      10.390   7.495  -0.470  1.00  0.00           C  
ATOM    807  O   TYR A  56      11.165   7.640  -1.416  1.00  0.00           O  
ATOM    808  CB  TYR A  56      11.032   6.170   1.564  1.00  0.00           C  
ATOM    809  CG  TYR A  56      11.332   6.204   3.054  1.00  0.00           C  
ATOM    810  CD1 TYR A  56      12.258   7.092   3.587  1.00  0.00           C  
ATOM    811  CD2 TYR A  56      10.685   5.354   3.920  1.00  0.00           C  
ATOM    812  CE1 TYR A  56      12.521   7.119   4.934  1.00  0.00           C  
ATOM    813  CE2 TYR A  56      10.942   5.370   5.268  1.00  0.00           C  
ATOM    814  CZ  TYR A  56      11.862   6.253   5.774  1.00  0.00           C  
ATOM    815  OH  TYR A  56      12.108   6.281   7.132  1.00  0.00           O  
ATOM    816  H   TYR A  56       9.268   7.887   2.249  1.00  0.00           H  
ATOM    817  HA  TYR A  56      11.853   8.045   0.964  1.00  0.00           H  
ATOM    818  HB2 TYR A  56      10.114   5.613   1.427  1.00  0.00           H  
ATOM    819  HB3 TYR A  56      11.823   5.622   1.070  1.00  0.00           H  
ATOM    820  HD1 TYR A  56      12.768   7.780   2.931  1.00  0.00           H  
ATOM    821  HD2 TYR A  56       9.953   4.664   3.526  1.00  0.00           H  
ATOM    822  HE1 TYR A  56      13.241   7.826   5.318  1.00  0.00           H  
ATOM    823  HE2 TYR A  56      10.421   4.686   5.919  1.00  0.00           H  
ATOM    824  HH  TYR A  56      12.119   7.207   7.419  1.00  0.00           H  
ATOM    825  N   GLY A  57       9.112   7.307  -0.622  1.00  0.00           N  
ATOM    826  CA  GLY A  57       8.534   7.291  -1.932  1.00  0.00           C  
ATOM    827  C   GLY A  57       7.702   6.065  -2.185  1.00  0.00           C  
ATOM    828  O   GLY A  57       7.742   5.092  -1.409  1.00  0.00           O  
ATOM    829  H   GLY A  57       8.544   7.143   0.163  1.00  0.00           H  
ATOM    830  HA2 GLY A  57       7.906   8.164  -2.039  1.00  0.00           H  
ATOM    831  HA3 GLY A  57       9.324   7.342  -2.667  1.00  0.00           H  
ATOM    832  N   ALA A  58       6.949   6.115  -3.258  1.00  0.00           N  
ATOM    833  CA  ALA A  58       6.038   5.062  -3.654  1.00  0.00           C  
ATOM    834  C   ALA A  58       6.757   3.751  -3.937  1.00  0.00           C  
ATOM    835  O   ALA A  58       6.329   2.685  -3.493  1.00  0.00           O  
ATOM    836  CB  ALA A  58       5.247   5.515  -4.860  1.00  0.00           C  
ATOM    837  H   ALA A  58       6.993   6.919  -3.821  1.00  0.00           H  
ATOM    838  HA  ALA A  58       5.342   4.898  -2.849  1.00  0.00           H  
ATOM    839  HB1 ALA A  58       5.922   5.683  -5.685  1.00  0.00           H  
ATOM    840  HB2 ALA A  58       4.724   6.431  -4.626  1.00  0.00           H  
ATOM    841  HB3 ALA A  58       4.533   4.752  -5.130  1.00  0.00           H  
ATOM    842  N   LYS A  59       7.873   3.842  -4.615  1.00  0.00           N  
ATOM    843  CA  LYS A  59       8.630   2.667  -5.008  1.00  0.00           C  
ATOM    844  C   LYS A  59       9.262   1.984  -3.784  1.00  0.00           C  
ATOM    845  O   LYS A  59       9.478   0.761  -3.771  1.00  0.00           O  
ATOM    846  CB  LYS A  59       9.686   3.036  -6.056  1.00  0.00           C  
ATOM    847  CG  LYS A  59      10.448   1.849  -6.603  1.00  0.00           C  
ATOM    848  CD  LYS A  59      11.499   2.269  -7.605  1.00  0.00           C  
ATOM    849  CE  LYS A  59      12.326   1.080  -8.053  1.00  0.00           C  
ATOM    850  NZ  LYS A  59      13.024   0.437  -6.918  1.00  0.00           N  
ATOM    851  H   LYS A  59       8.197   4.736  -4.856  1.00  0.00           H  
ATOM    852  HA  LYS A  59       7.930   1.972  -5.446  1.00  0.00           H  
ATOM    853  HB2 LYS A  59       9.198   3.532  -6.881  1.00  0.00           H  
ATOM    854  HB3 LYS A  59      10.394   3.717  -5.610  1.00  0.00           H  
ATOM    855  HG2 LYS A  59      10.931   1.341  -5.782  1.00  0.00           H  
ATOM    856  HG3 LYS A  59       9.752   1.176  -7.080  1.00  0.00           H  
ATOM    857  HD2 LYS A  59      11.014   2.707  -8.465  1.00  0.00           H  
ATOM    858  HD3 LYS A  59      12.150   2.997  -7.145  1.00  0.00           H  
ATOM    859  HE2 LYS A  59      11.674   0.353  -8.514  1.00  0.00           H  
ATOM    860  HE3 LYS A  59      13.059   1.415  -8.773  1.00  0.00           H  
ATOM    861  HZ1 LYS A  59      12.344   0.074  -6.220  1.00  0.00           H  
ATOM    862  HZ2 LYS A  59      13.661   1.106  -6.443  1.00  0.00           H  
ATOM    863  HZ3 LYS A  59      13.588  -0.370  -7.252  1.00  0.00           H  
ATOM    864  N   TYR A  60       9.531   2.765  -2.747  1.00  0.00           N  
ATOM    865  CA  TYR A  60      10.069   2.226  -1.521  1.00  0.00           C  
ATOM    866  C   TYR A  60       9.016   1.368  -0.872  1.00  0.00           C  
ATOM    867  O   TYR A  60       9.278   0.233  -0.462  1.00  0.00           O  
ATOM    868  CB  TYR A  60      10.486   3.356  -0.561  1.00  0.00           C  
ATOM    869  CG  TYR A  60      10.908   2.873   0.822  1.00  0.00           C  
ATOM    870  CD1 TYR A  60       9.956   2.624   1.805  1.00  0.00           C  
ATOM    871  CD2 TYR A  60      12.234   2.665   1.134  1.00  0.00           C  
ATOM    872  CE1 TYR A  60      10.306   2.178   3.053  1.00  0.00           C  
ATOM    873  CE2 TYR A  60      12.609   2.223   2.390  1.00  0.00           C  
ATOM    874  CZ  TYR A  60      11.642   1.974   3.347  1.00  0.00           C  
ATOM    875  OH  TYR A  60      12.024   1.561   4.610  1.00  0.00           O  
ATOM    876  H   TYR A  60       9.347   3.729  -2.798  1.00  0.00           H  
ATOM    877  HA  TYR A  60      10.932   1.622  -1.756  1.00  0.00           H  
ATOM    878  HB2 TYR A  60      11.319   3.894  -0.989  1.00  0.00           H  
ATOM    879  HB3 TYR A  60       9.655   4.034  -0.439  1.00  0.00           H  
ATOM    880  HD1 TYR A  60       8.921   2.800   1.557  1.00  0.00           H  
ATOM    881  HD2 TYR A  60      12.977   2.864   0.377  1.00  0.00           H  
ATOM    882  HE1 TYR A  60       9.516   1.986   3.765  1.00  0.00           H  
ATOM    883  HE2 TYR A  60      13.652   2.066   2.617  1.00  0.00           H  
ATOM    884  HH  TYR A  60      11.417   0.891   4.947  1.00  0.00           H  
ATOM    885  N   ALA A  61       7.818   1.911  -0.801  1.00  0.00           N  
ATOM    886  CA  ALA A  61       6.724   1.236  -0.171  1.00  0.00           C  
ATOM    887  C   ALA A  61       6.354  -0.003  -0.930  1.00  0.00           C  
ATOM    888  O   ALA A  61       6.011  -0.990  -0.332  1.00  0.00           O  
ATOM    889  CB  ALA A  61       5.542   2.136  -0.028  1.00  0.00           C  
ATOM    890  H   ALA A  61       7.680   2.799  -1.200  1.00  0.00           H  
ATOM    891  HA  ALA A  61       7.051   0.947   0.817  1.00  0.00           H  
ATOM    892  HB1 ALA A  61       4.766   1.573   0.470  1.00  0.00           H  
ATOM    893  HB2 ALA A  61       5.226   2.442  -1.013  1.00  0.00           H  
ATOM    894  HB3 ALA A  61       5.814   3.000   0.560  1.00  0.00           H  
ATOM    895  N   ALA A  62       6.453   0.052  -2.252  1.00  0.00           N  
ATOM    896  CA  ALA A  62       6.181  -1.104  -3.097  1.00  0.00           C  
ATOM    897  C   ALA A  62       7.071  -2.271  -2.694  1.00  0.00           C  
ATOM    898  O   ALA A  62       6.605  -3.414  -2.561  1.00  0.00           O  
ATOM    899  CB  ALA A  62       6.394  -0.756  -4.557  1.00  0.00           C  
ATOM    900  H   ALA A  62       6.692   0.909  -2.670  1.00  0.00           H  
ATOM    901  HA  ALA A  62       5.148  -1.387  -2.953  1.00  0.00           H  
ATOM    902  HB1 ALA A  62       5.776   0.087  -4.825  1.00  0.00           H  
ATOM    903  HB2 ALA A  62       6.131  -1.605  -5.172  1.00  0.00           H  
ATOM    904  HB3 ALA A  62       7.432  -0.506  -4.717  1.00  0.00           H  
ATOM    905  N   ALA A  63       8.339  -1.970  -2.452  1.00  0.00           N  
ATOM    906  CA  ALA A  63       9.296  -2.964  -2.017  1.00  0.00           C  
ATOM    907  C   ALA A  63       8.963  -3.425  -0.608  1.00  0.00           C  
ATOM    908  O   ALA A  63       8.887  -4.624  -0.341  1.00  0.00           O  
ATOM    909  CB  ALA A  63      10.701  -2.396  -2.065  1.00  0.00           C  
ATOM    910  H   ALA A  63       8.632  -1.040  -2.574  1.00  0.00           H  
ATOM    911  HA  ALA A  63       9.239  -3.807  -2.691  1.00  0.00           H  
ATOM    912  HB1 ALA A  63      10.768  -1.550  -1.397  1.00  0.00           H  
ATOM    913  HB2 ALA A  63      10.927  -2.078  -3.072  1.00  0.00           H  
ATOM    914  HB3 ALA A  63      11.405  -3.154  -1.755  1.00  0.00           H  
ATOM    915  N   TRP A  64       8.721  -2.459   0.270  1.00  0.00           N  
ATOM    916  CA  TRP A  64       8.384  -2.713   1.669  1.00  0.00           C  
ATOM    917  C   TRP A  64       7.147  -3.611   1.793  1.00  0.00           C  
ATOM    918  O   TRP A  64       7.159  -4.597   2.551  1.00  0.00           O  
ATOM    919  CB  TRP A  64       8.172  -1.380   2.414  1.00  0.00           C  
ATOM    920  CG  TRP A  64       7.759  -1.533   3.844  1.00  0.00           C  
ATOM    921  CD1 TRP A  64       8.578  -1.610   4.917  1.00  0.00           C  
ATOM    922  CD2 TRP A  64       6.414  -1.626   4.354  1.00  0.00           C  
ATOM    923  NE1 TRP A  64       7.837  -1.735   6.065  1.00  0.00           N  
ATOM    924  CE2 TRP A  64       6.508  -1.751   5.745  1.00  0.00           C  
ATOM    925  CE3 TRP A  64       5.146  -1.611   3.764  1.00  0.00           C  
ATOM    926  CZ2 TRP A  64       5.385  -1.863   6.561  1.00  0.00           C  
ATOM    927  CZ3 TRP A  64       4.038  -1.718   4.574  1.00  0.00           C  
ATOM    928  CH2 TRP A  64       4.161  -1.843   5.954  1.00  0.00           C  
ATOM    929  H   TRP A  64       8.784  -1.529  -0.050  1.00  0.00           H  
ATOM    930  HA  TRP A  64       9.220  -3.228   2.122  1.00  0.00           H  
ATOM    931  HB2 TRP A  64       9.107  -0.840   2.415  1.00  0.00           H  
ATOM    932  HB3 TRP A  64       7.434  -0.769   1.918  1.00  0.00           H  
ATOM    933  HD1 TRP A  64       9.655  -1.576   4.848  1.00  0.00           H  
ATOM    934  HE1 TRP A  64       8.193  -1.799   6.978  1.00  0.00           H  
ATOM    935  HE3 TRP A  64       5.027  -1.524   2.693  1.00  0.00           H  
ATOM    936  HZ2 TRP A  64       5.462  -1.970   7.633  1.00  0.00           H  
ATOM    937  HZ3 TRP A  64       3.050  -1.706   4.140  1.00  0.00           H  
ATOM    938  HH2 TRP A  64       3.252  -1.917   6.533  1.00  0.00           H  
TER     939      TRP A  64                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LEU A   1       5.865  -3.283   0.805  1.00  0.00           N  
ATOM      2  CA  LEU A   1       4.571  -3.939   0.801  1.00  0.00           C  
ATOM      3  C   LEU A   1       4.732  -5.385   0.409  1.00  0.00           C  
ATOM      4  O   LEU A   1       4.332  -6.276   1.140  1.00  0.00           O  
ATOM      5  CB  LEU A   1       3.613  -3.247  -0.177  1.00  0.00           C  
ATOM      6  CG  LEU A   1       3.120  -1.848   0.200  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       2.398  -1.235  -0.973  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       2.184  -1.911   1.393  1.00  0.00           C  
ATOM      9  H1  LEU A   1       5.993  -2.499   0.221  1.00  0.00           H  
ATOM     10  HA  LEU A   1       4.168  -3.863   1.800  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       4.138  -3.157  -1.115  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       2.756  -3.885  -0.322  1.00  0.00           H  
ATOM     13  HG  LEU A   1       3.961  -1.219   0.453  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       1.561  -1.862  -1.241  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       3.072  -1.153  -1.812  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       2.037  -0.254  -0.702  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       2.688  -2.385   2.222  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       1.309  -2.489   1.132  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       1.887  -0.912   1.678  1.00  0.00           H  
ATOM     20  N   THR A   2       5.381  -5.601  -0.711  1.00  0.00           N  
ATOM     21  CA  THR A   2       5.614  -6.931  -1.232  1.00  0.00           C  
ATOM     22  C   THR A   2       6.329  -7.797  -0.197  1.00  0.00           C  
ATOM     23  O   THR A   2       5.853  -8.891   0.127  1.00  0.00           O  
ATOM     24  CB  THR A   2       6.450  -6.852  -2.536  1.00  0.00           C  
ATOM     25  OG1 THR A   2       5.750  -6.115  -3.551  1.00  0.00           O  
ATOM     26  CG2 THR A   2       6.829  -8.217  -3.050  1.00  0.00           C  
ATOM     27  H   THR A   2       5.733  -4.838  -1.217  1.00  0.00           H  
ATOM     28  HA  THR A   2       4.665  -7.406  -1.429  1.00  0.00           H  
ATOM     29  HB  THR A   2       7.351  -6.303  -2.301  1.00  0.00           H  
ATOM     30  HG1 THR A   2       5.984  -5.181  -3.445  1.00  0.00           H  
ATOM     31 HG21 THR A   2       7.428  -8.117  -3.942  1.00  0.00           H  
ATOM     32 HG22 THR A   2       5.937  -8.789  -3.257  1.00  0.00           H  
ATOM     33 HG23 THR A   2       7.402  -8.700  -2.272  1.00  0.00           H  
ATOM     34  N   ALA A   3       7.398  -7.252   0.353  1.00  0.00           N  
ATOM     35  CA  ALA A   3       8.249  -7.932   1.318  1.00  0.00           C  
ATOM     36  C   ALA A   3       7.510  -8.345   2.588  1.00  0.00           C  
ATOM     37  O   ALA A   3       7.645  -9.477   3.052  1.00  0.00           O  
ATOM     38  CB  ALA A   3       9.422  -7.041   1.683  1.00  0.00           C  
ATOM     39  H   ALA A   3       7.633  -6.340   0.068  1.00  0.00           H  
ATOM     40  HA  ALA A   3       8.650  -8.814   0.843  1.00  0.00           H  
ATOM     41  HB1 ALA A   3       9.938  -6.736   0.785  1.00  0.00           H  
ATOM     42  HB2 ALA A   3      10.101  -7.579   2.327  1.00  0.00           H  
ATOM     43  HB3 ALA A   3       9.058  -6.164   2.200  1.00  0.00           H  
ATOM     44  N   ASN A   4       6.720  -7.446   3.125  1.00  0.00           N  
ATOM     45  CA  ASN A   4       6.081  -7.672   4.421  1.00  0.00           C  
ATOM     46  C   ASN A   4       4.759  -8.378   4.307  1.00  0.00           C  
ATOM     47  O   ASN A   4       4.392  -9.160   5.178  1.00  0.00           O  
ATOM     48  CB  ASN A   4       5.908  -6.360   5.199  1.00  0.00           C  
ATOM     49  CG  ASN A   4       7.219  -5.779   5.691  1.00  0.00           C  
ATOM     50  OD1 ASN A   4       7.681  -6.082   6.799  1.00  0.00           O  
ATOM     51  ND2 ASN A   4       7.829  -4.946   4.899  1.00  0.00           N  
ATOM     52  H   ASN A   4       6.552  -6.615   2.630  1.00  0.00           H  
ATOM     53  HA  ASN A   4       6.746  -8.304   4.992  1.00  0.00           H  
ATOM     54  HB2 ASN A   4       5.456  -5.635   4.537  1.00  0.00           H  
ATOM     55  HB3 ASN A   4       5.255  -6.517   6.044  1.00  0.00           H  
ATOM     56 HD21 ASN A   4       7.412  -4.743   4.030  1.00  0.00           H  
ATOM     57 HD22 ASN A   4       8.670  -4.524   5.178  1.00  0.00           H  
ATOM     58  N   LEU A   5       4.041  -8.110   3.251  1.00  0.00           N  
ATOM     59  CA  LEU A   5       2.729  -8.699   3.084  1.00  0.00           C  
ATOM     60  C   LEU A   5       2.843 -10.025   2.358  1.00  0.00           C  
ATOM     61  O   LEU A   5       2.003 -10.908   2.529  1.00  0.00           O  
ATOM     62  CB  LEU A   5       1.851  -7.756   2.284  1.00  0.00           C  
ATOM     63  CG  LEU A   5       1.768  -6.320   2.799  1.00  0.00           C  
ATOM     64  CD1 LEU A   5       1.094  -5.460   1.771  1.00  0.00           C  
ATOM     65  CD2 LEU A   5       1.031  -6.242   4.128  1.00  0.00           C  
ATOM     66  H   LEU A   5       4.382  -7.494   2.567  1.00  0.00           H  
ATOM     67  HA  LEU A   5       2.287  -8.852   4.057  1.00  0.00           H  
ATOM     68  HB2 LEU A   5       2.231  -7.731   1.274  1.00  0.00           H  
ATOM     69  HB3 LEU A   5       0.851  -8.163   2.261  1.00  0.00           H  
ATOM     70  HG  LEU A   5       2.771  -5.942   2.937  1.00  0.00           H  
ATOM     71 HD11 LEU A   5       1.682  -5.507   0.862  1.00  0.00           H  
ATOM     72 HD12 LEU A   5       1.038  -4.441   2.123  1.00  0.00           H  
ATOM     73 HD13 LEU A   5       0.105  -5.843   1.575  1.00  0.00           H  
ATOM     74 HD21 LEU A   5       1.037  -5.220   4.476  1.00  0.00           H  
ATOM     75 HD22 LEU A   5       1.528  -6.868   4.854  1.00  0.00           H  
ATOM     76 HD23 LEU A   5       0.011  -6.565   3.996  1.00  0.00           H  
ATOM     77  N   GLY A   6       3.884 -10.163   1.544  1.00  0.00           N  
ATOM     78  CA  GLY A   6       4.094 -11.403   0.831  1.00  0.00           C  
ATOM     79  C   GLY A   6       3.242 -11.432  -0.395  1.00  0.00           C  
ATOM     80  O   GLY A   6       2.706 -12.481  -0.796  1.00  0.00           O  
ATOM     81  H   GLY A   6       4.502  -9.414   1.368  1.00  0.00           H  
ATOM     82  HA2 GLY A   6       5.135 -11.482   0.553  1.00  0.00           H  
ATOM     83  HA3 GLY A   6       3.826 -12.233   1.468  1.00  0.00           H  
ATOM     84  N   ILE A   7       3.109 -10.284  -1.000  1.00  0.00           N  
ATOM     85  CA  ILE A   7       2.247 -10.130  -2.145  1.00  0.00           C  
ATOM     86  C   ILE A   7       3.068  -9.959  -3.395  1.00  0.00           C  
ATOM     87  O   ILE A   7       4.293  -9.964  -3.338  1.00  0.00           O  
ATOM     88  CB  ILE A   7       1.255  -8.943  -2.000  1.00  0.00           C  
ATOM     89  CG1 ILE A   7       2.000  -7.613  -1.783  1.00  0.00           C  
ATOM     90  CG2 ILE A   7       0.255  -9.211  -0.876  1.00  0.00           C  
ATOM     91  CD1 ILE A   7       1.094  -6.400  -1.737  1.00  0.00           C  
ATOM     92  H   ILE A   7       3.669  -9.538  -0.686  1.00  0.00           H  
ATOM     93  HA  ILE A   7       1.678 -11.044  -2.228  1.00  0.00           H  
ATOM     94  HB  ILE A   7       0.698  -8.886  -2.923  1.00  0.00           H  
ATOM     95 HG12 ILE A   7       2.538  -7.656  -0.849  1.00  0.00           H  
ATOM     96 HG13 ILE A   7       2.704  -7.473  -2.590  1.00  0.00           H  
ATOM     97 HG21 ILE A   7      -0.420  -8.373  -0.787  1.00  0.00           H  
ATOM     98 HG22 ILE A   7       0.788  -9.346   0.054  1.00  0.00           H  
ATOM     99 HG23 ILE A   7      -0.308 -10.105  -1.100  1.00  0.00           H  
ATOM    100 HD11 ILE A   7       0.389  -6.508  -0.927  1.00  0.00           H  
ATOM    101 HD12 ILE A   7       0.558  -6.315  -2.671  1.00  0.00           H  
ATOM    102 HD13 ILE A   7       1.688  -5.512  -1.583  1.00  0.00           H  
ATOM    103  N   SER A   8       2.414  -9.851  -4.509  1.00  0.00           N  
ATOM    104  CA  SER A   8       3.086  -9.624  -5.742  1.00  0.00           C  
ATOM    105  C   SER A   8       3.368  -8.134  -5.884  1.00  0.00           C  
ATOM    106  O   SER A   8       2.638  -7.305  -5.315  1.00  0.00           O  
ATOM    107  CB  SER A   8       2.206 -10.119  -6.882  1.00  0.00           C  
ATOM    108  OG  SER A   8       0.913  -9.531  -6.817  1.00  0.00           O  
ATOM    109  H   SER A   8       1.436  -9.913  -4.533  1.00  0.00           H  
ATOM    110  HA  SER A   8       4.011 -10.179  -5.741  1.00  0.00           H  
ATOM    111  HB2 SER A   8       2.659  -9.853  -7.825  1.00  0.00           H  
ATOM    112  HB3 SER A   8       2.102 -11.191  -6.817  1.00  0.00           H  
ATOM    113  HG  SER A   8       0.279 -10.187  -7.130  1.00  0.00           H  
ATOM    114  N   SER A   9       4.397  -7.783  -6.624  1.00  0.00           N  
ATOM    115  CA  SER A   9       4.714  -6.399  -6.854  1.00  0.00           C  
ATOM    116  C   SER A   9       3.626  -5.724  -7.691  1.00  0.00           C  
ATOM    117  O   SER A   9       3.436  -4.517  -7.610  1.00  0.00           O  
ATOM    118  CB  SER A   9       6.082  -6.271  -7.497  1.00  0.00           C  
ATOM    119  OG  SER A   9       7.074  -6.844  -6.648  1.00  0.00           O  
ATOM    120  H   SER A   9       4.977  -8.466  -7.030  1.00  0.00           H  
ATOM    121  HA  SER A   9       4.738  -5.920  -5.885  1.00  0.00           H  
ATOM    122  HB2 SER A   9       6.078  -6.802  -8.438  1.00  0.00           H  
ATOM    123  HB3 SER A   9       6.318  -5.230  -7.660  1.00  0.00           H  
ATOM    124  HG  SER A   9       6.687  -6.893  -5.764  1.00  0.00           H  
ATOM    125  N   TYR A  10       2.892  -6.521  -8.474  1.00  0.00           N  
ATOM    126  CA  TYR A  10       1.765  -6.013  -9.220  1.00  0.00           C  
ATOM    127  C   TYR A  10       0.715  -5.518  -8.238  1.00  0.00           C  
ATOM    128  O   TYR A  10       0.254  -4.378  -8.338  1.00  0.00           O  
ATOM    129  CB  TYR A  10       1.158  -7.102 -10.112  1.00  0.00           C  
ATOM    130  CG  TYR A  10       0.083  -6.593 -11.076  1.00  0.00           C  
ATOM    131  CD1 TYR A  10      -1.211  -6.291 -10.637  1.00  0.00           C  
ATOM    132  CD2 TYR A  10       0.367  -6.409 -12.421  1.00  0.00           C  
ATOM    133  CE1 TYR A  10      -2.170  -5.827 -11.507  1.00  0.00           C  
ATOM    134  CE2 TYR A  10      -0.597  -5.945 -13.299  1.00  0.00           C  
ATOM    135  CZ  TYR A  10      -1.864  -5.655 -12.832  1.00  0.00           C  
ATOM    136  OH  TYR A  10      -2.835  -5.203 -13.703  1.00  0.00           O  
ATOM    137  H   TYR A  10       3.141  -7.467  -8.565  1.00  0.00           H  
ATOM    138  HA  TYR A  10       2.102  -5.189  -9.832  1.00  0.00           H  
ATOM    139  HB2 TYR A  10       1.953  -7.555 -10.683  1.00  0.00           H  
ATOM    140  HB3 TYR A  10       0.712  -7.856  -9.480  1.00  0.00           H  
ATOM    141  HD1 TYR A  10      -1.465  -6.413  -9.593  1.00  0.00           H  
ATOM    142  HD2 TYR A  10       1.360  -6.637 -12.781  1.00  0.00           H  
ATOM    143  HE1 TYR A  10      -3.159  -5.593 -11.143  1.00  0.00           H  
ATOM    144  HE2 TYR A  10      -0.357  -5.809 -14.343  1.00  0.00           H  
ATOM    145  HH  TYR A  10      -2.690  -5.646 -14.549  1.00  0.00           H  
ATOM    146  N   ALA A  11       0.360  -6.378  -7.276  1.00  0.00           N  
ATOM    147  CA  ALA A  11      -0.630  -6.043  -6.266  1.00  0.00           C  
ATOM    148  C   ALA A  11      -0.135  -4.910  -5.409  1.00  0.00           C  
ATOM    149  O   ALA A  11      -0.900  -4.031  -5.058  1.00  0.00           O  
ATOM    150  CB  ALA A  11      -0.983  -7.253  -5.416  1.00  0.00           C  
ATOM    151  H   ALA A  11       0.778  -7.267  -7.236  1.00  0.00           H  
ATOM    152  HA  ALA A  11      -1.524  -5.691  -6.760  1.00  0.00           H  
ATOM    153  HB1 ALA A  11      -1.759  -6.985  -4.713  1.00  0.00           H  
ATOM    154  HB2 ALA A  11      -0.106  -7.580  -4.876  1.00  0.00           H  
ATOM    155  HB3 ALA A  11      -1.333  -8.052  -6.052  1.00  0.00           H  
ATOM    156  N   ALA A  12       1.156  -4.916  -5.110  1.00  0.00           N  
ATOM    157  CA  ALA A  12       1.775  -3.852  -4.342  1.00  0.00           C  
ATOM    158  C   ALA A  12       1.626  -2.526  -5.060  1.00  0.00           C  
ATOM    159  O   ALA A  12       1.261  -1.544  -4.457  1.00  0.00           O  
ATOM    160  CB  ALA A  12       3.236  -4.147  -4.081  1.00  0.00           C  
ATOM    161  H   ALA A  12       1.701  -5.682  -5.401  1.00  0.00           H  
ATOM    162  HA  ALA A  12       1.260  -3.790  -3.394  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       3.654  -3.374  -3.453  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       3.767  -4.169  -5.021  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       3.333  -5.104  -3.589  1.00  0.00           H  
ATOM    166  N   LYS A  13       1.874  -2.531  -6.365  1.00  0.00           N  
ATOM    167  CA  LYS A  13       1.750  -1.338  -7.203  1.00  0.00           C  
ATOM    168  C   LYS A  13       0.299  -0.851  -7.204  1.00  0.00           C  
ATOM    169  O   LYS A  13       0.027   0.356  -7.199  1.00  0.00           O  
ATOM    170  CB  LYS A  13       2.189  -1.667  -8.627  1.00  0.00           C  
ATOM    171  CG  LYS A  13       2.324  -0.471  -9.564  1.00  0.00           C  
ATOM    172  CD  LYS A  13       3.399   0.494  -9.087  1.00  0.00           C  
ATOM    173  CE  LYS A  13       3.609   1.629 -10.075  1.00  0.00           C  
ATOM    174  NZ  LYS A  13       4.672   2.552  -9.633  1.00  0.00           N  
ATOM    175  H   LYS A  13       2.178  -3.369  -6.781  1.00  0.00           H  
ATOM    176  HA  LYS A  13       2.391  -0.570  -6.797  1.00  0.00           H  
ATOM    177  HB2 LYS A  13       3.129  -2.194  -8.579  1.00  0.00           H  
ATOM    178  HB3 LYS A  13       1.452  -2.339  -9.038  1.00  0.00           H  
ATOM    179  HG2 LYS A  13       2.585  -0.823 -10.551  1.00  0.00           H  
ATOM    180  HG3 LYS A  13       1.377   0.048  -9.606  1.00  0.00           H  
ATOM    181  HD2 LYS A  13       3.099   0.915  -8.138  1.00  0.00           H  
ATOM    182  HD3 LYS A  13       4.326  -0.046  -8.962  1.00  0.00           H  
ATOM    183  HE2 LYS A  13       3.889   1.208 -11.030  1.00  0.00           H  
ATOM    184  HE3 LYS A  13       2.686   2.178 -10.186  1.00  0.00           H  
ATOM    185  HZ1 LYS A  13       4.789   3.328 -10.314  1.00  0.00           H  
ATOM    186  HZ2 LYS A  13       5.585   2.064  -9.532  1.00  0.00           H  
ATOM    187  HZ3 LYS A  13       4.439   2.976  -8.712  1.00  0.00           H  
ATOM    188  N   LYS A  14      -0.619  -1.802  -7.214  1.00  0.00           N  
ATOM    189  CA  LYS A  14      -2.045  -1.510  -7.118  1.00  0.00           C  
ATOM    190  C   LYS A  14      -2.335  -0.813  -5.782  1.00  0.00           C  
ATOM    191  O   LYS A  14      -3.032   0.211  -5.744  1.00  0.00           O  
ATOM    192  CB  LYS A  14      -2.880  -2.793  -7.229  1.00  0.00           C  
ATOM    193  CG  LYS A  14      -2.832  -3.571  -8.560  1.00  0.00           C  
ATOM    194  CD  LYS A  14      -3.746  -2.999  -9.665  1.00  0.00           C  
ATOM    195  CE  LYS A  14      -3.220  -1.721 -10.294  1.00  0.00           C  
ATOM    196  NZ  LYS A  14      -4.121  -1.210 -11.342  1.00  0.00           N  
ATOM    197  H   LYS A  14      -0.301  -2.729  -7.298  1.00  0.00           H  
ATOM    198  HA  LYS A  14      -2.302  -0.832  -7.914  1.00  0.00           H  
ATOM    199  HB2 LYS A  14      -2.554  -3.469  -6.452  1.00  0.00           H  
ATOM    200  HB3 LYS A  14      -3.907  -2.530  -7.035  1.00  0.00           H  
ATOM    201  HG2 LYS A  14      -1.816  -3.555  -8.925  1.00  0.00           H  
ATOM    202  HG3 LYS A  14      -3.113  -4.595  -8.365  1.00  0.00           H  
ATOM    203  HD2 LYS A  14      -3.854  -3.735 -10.447  1.00  0.00           H  
ATOM    204  HD3 LYS A  14      -4.717  -2.806  -9.234  1.00  0.00           H  
ATOM    205  HE2 LYS A  14      -3.135  -0.953  -9.544  1.00  0.00           H  
ATOM    206  HE3 LYS A  14      -2.258  -1.939 -10.733  1.00  0.00           H  
ATOM    207  HZ1 LYS A  14      -3.765  -0.308 -11.716  1.00  0.00           H  
ATOM    208  HZ2 LYS A  14      -5.073  -1.038 -10.963  1.00  0.00           H  
ATOM    209  HZ3 LYS A  14      -4.205  -1.876 -12.135  1.00  0.00           H  
ATOM    210  N   VAL A  15      -1.800  -1.388  -4.698  1.00  0.00           N  
ATOM    211  CA  VAL A  15      -1.882  -0.793  -3.357  1.00  0.00           C  
ATOM    212  C   VAL A  15      -1.303   0.623  -3.384  1.00  0.00           C  
ATOM    213  O   VAL A  15      -1.915   1.558  -2.859  1.00  0.00           O  
ATOM    214  CB  VAL A  15      -1.094  -1.621  -2.290  1.00  0.00           C  
ATOM    215  CG1 VAL A  15      -1.190  -0.982  -0.906  1.00  0.00           C  
ATOM    216  CG2 VAL A  15      -1.566  -3.066  -2.237  1.00  0.00           C  
ATOM    217  H   VAL A  15      -1.362  -2.262  -4.814  1.00  0.00           H  
ATOM    218  HA  VAL A  15      -2.922  -0.744  -3.071  1.00  0.00           H  
ATOM    219  HB  VAL A  15      -0.055  -1.610  -2.586  1.00  0.00           H  
ATOM    220 HG11 VAL A  15      -0.651  -1.586  -0.191  1.00  0.00           H  
ATOM    221 HG12 VAL A  15      -2.227  -0.908  -0.611  1.00  0.00           H  
ATOM    222 HG13 VAL A  15      -0.757   0.007  -0.940  1.00  0.00           H  
ATOM    223 HG21 VAL A  15      -1.009  -3.600  -1.482  1.00  0.00           H  
ATOM    224 HG22 VAL A  15      -1.398  -3.531  -3.198  1.00  0.00           H  
ATOM    225 HG23 VAL A  15      -2.619  -3.104  -2.005  1.00  0.00           H  
ATOM    226  N   ILE A  16      -0.130   0.761  -4.029  1.00  0.00           N  
ATOM    227  CA  ILE A  16       0.573   2.038  -4.176  1.00  0.00           C  
ATOM    228  C   ILE A  16      -0.345   3.090  -4.751  1.00  0.00           C  
ATOM    229  O   ILE A  16      -0.443   4.158  -4.222  1.00  0.00           O  
ATOM    230  CB  ILE A  16       1.852   1.917  -5.073  1.00  0.00           C  
ATOM    231  CG1 ILE A  16       2.895   0.995  -4.439  1.00  0.00           C  
ATOM    232  CG2 ILE A  16       2.470   3.282  -5.370  1.00  0.00           C  
ATOM    233  CD1 ILE A  16       3.414   1.465  -3.099  1.00  0.00           C  
ATOM    234  H   ILE A  16       0.279  -0.048  -4.413  1.00  0.00           H  
ATOM    235  HA  ILE A  16       0.876   2.355  -3.188  1.00  0.00           H  
ATOM    236  HB  ILE A  16       1.543   1.487  -6.016  1.00  0.00           H  
ATOM    237 HG12 ILE A  16       2.448   0.023  -4.287  1.00  0.00           H  
ATOM    238 HG13 ILE A  16       3.730   0.892  -5.113  1.00  0.00           H  
ATOM    239 HG21 ILE A  16       1.732   3.912  -5.845  1.00  0.00           H  
ATOM    240 HG22 ILE A  16       3.313   3.156  -6.033  1.00  0.00           H  
ATOM    241 HG23 ILE A  16       2.797   3.738  -4.447  1.00  0.00           H  
ATOM    242 HD11 ILE A  16       4.192   0.799  -2.756  1.00  0.00           H  
ATOM    243 HD12 ILE A  16       2.608   1.470  -2.381  1.00  0.00           H  
ATOM    244 HD13 ILE A  16       3.813   2.464  -3.196  1.00  0.00           H  
ATOM    245  N   ASP A  17      -1.039   2.745  -5.803  1.00  0.00           N  
ATOM    246  CA  ASP A  17      -1.981   3.657  -6.459  1.00  0.00           C  
ATOM    247  C   ASP A  17      -3.070   4.148  -5.498  1.00  0.00           C  
ATOM    248  O   ASP A  17      -3.364   5.353  -5.412  1.00  0.00           O  
ATOM    249  CB  ASP A  17      -2.597   2.966  -7.678  1.00  0.00           C  
ATOM    250  CG  ASP A  17      -3.804   3.678  -8.235  1.00  0.00           C  
ATOM    251  OD1 ASP A  17      -3.654   4.686  -8.955  1.00  0.00           O  
ATOM    252  OD2 ASP A  17      -4.931   3.221  -7.973  1.00  0.00           O  
ATOM    253  H   ASP A  17      -0.909   1.839  -6.157  1.00  0.00           H  
ATOM    254  HA  ASP A  17      -1.418   4.513  -6.797  1.00  0.00           H  
ATOM    255  HB2 ASP A  17      -1.858   2.911  -8.462  1.00  0.00           H  
ATOM    256  HB3 ASP A  17      -2.885   1.964  -7.396  1.00  0.00           H  
ATOM    257  N   ILE A  18      -3.603   3.231  -4.735  1.00  0.00           N  
ATOM    258  CA  ILE A  18      -4.680   3.529  -3.807  1.00  0.00           C  
ATOM    259  C   ILE A  18      -4.168   4.377  -2.633  1.00  0.00           C  
ATOM    260  O   ILE A  18      -4.787   5.375  -2.254  1.00  0.00           O  
ATOM    261  CB  ILE A  18      -5.314   2.229  -3.280  1.00  0.00           C  
ATOM    262  CG1 ILE A  18      -5.760   1.358  -4.454  1.00  0.00           C  
ATOM    263  CG2 ILE A  18      -6.504   2.556  -2.388  1.00  0.00           C  
ATOM    264  CD1 ILE A  18      -6.146  -0.048  -4.070  1.00  0.00           C  
ATOM    265  H   ILE A  18      -3.248   2.318  -4.797  1.00  0.00           H  
ATOM    266  HA  ILE A  18      -5.427   4.098  -4.343  1.00  0.00           H  
ATOM    267  HB  ILE A  18      -4.576   1.692  -2.703  1.00  0.00           H  
ATOM    268 HG12 ILE A  18      -6.616   1.814  -4.929  1.00  0.00           H  
ATOM    269 HG13 ILE A  18      -4.951   1.298  -5.167  1.00  0.00           H  
ATOM    270 HG21 ILE A  18      -6.897   1.649  -1.954  1.00  0.00           H  
ATOM    271 HG22 ILE A  18      -7.270   3.035  -2.981  1.00  0.00           H  
ATOM    272 HG23 ILE A  18      -6.178   3.228  -1.610  1.00  0.00           H  
ATOM    273 HD11 ILE A  18      -5.271  -0.562  -3.695  1.00  0.00           H  
ATOM    274 HD12 ILE A  18      -6.508  -0.565  -4.946  1.00  0.00           H  
ATOM    275 HD13 ILE A  18      -6.913  -0.028  -3.309  1.00  0.00           H  
ATOM    276  N   ILE A  19      -3.058   3.977  -2.052  1.00  0.00           N  
ATOM    277  CA  ILE A  19      -2.459   4.770  -0.974  1.00  0.00           C  
ATOM    278  C   ILE A  19      -1.888   6.114  -1.492  1.00  0.00           C  
ATOM    279  O   ILE A  19      -1.810   7.078  -0.742  1.00  0.00           O  
ATOM    280  CB  ILE A  19      -1.348   4.009  -0.194  1.00  0.00           C  
ATOM    281  CG1 ILE A  19      -0.175   3.676  -1.121  1.00  0.00           C  
ATOM    282  CG2 ILE A  19      -1.918   2.745   0.446  1.00  0.00           C  
ATOM    283  CD1 ILE A  19       1.002   3.025  -0.449  1.00  0.00           C  
ATOM    284  H   ILE A  19      -2.671   3.109  -2.320  1.00  0.00           H  
ATOM    285  HA  ILE A  19      -3.263   5.001  -0.290  1.00  0.00           H  
ATOM    286  HB  ILE A  19      -0.999   4.654   0.600  1.00  0.00           H  
ATOM    287 HG12 ILE A  19      -0.533   2.996  -1.879  1.00  0.00           H  
ATOM    288 HG13 ILE A  19       0.164   4.584  -1.598  1.00  0.00           H  
ATOM    289 HG21 ILE A  19      -2.711   3.006   1.130  1.00  0.00           H  
ATOM    290 HG22 ILE A  19      -1.132   2.230   0.981  1.00  0.00           H  
ATOM    291 HG23 ILE A  19      -2.303   2.100  -0.329  1.00  0.00           H  
ATOM    292 HD11 ILE A  19       1.799   2.884  -1.163  1.00  0.00           H  
ATOM    293 HD12 ILE A  19       0.702   2.070  -0.042  1.00  0.00           H  
ATOM    294 HD13 ILE A  19       1.348   3.664   0.350  1.00  0.00           H  
ATOM    295  N   ASN A  20      -1.499   6.162  -2.771  1.00  0.00           N  
ATOM    296  CA  ASN A  20      -0.910   7.373  -3.379  1.00  0.00           C  
ATOM    297  C   ASN A  20      -1.985   8.429  -3.526  1.00  0.00           C  
ATOM    298  O   ASN A  20      -1.738   9.627  -3.326  1.00  0.00           O  
ATOM    299  CB  ASN A  20      -0.304   7.060  -4.762  1.00  0.00           C  
ATOM    300  CG  ASN A  20       0.682   8.111  -5.270  1.00  0.00           C  
ATOM    301  OD1 ASN A  20       0.609   9.290  -4.927  1.00  0.00           O  
ATOM    302  ND2 ASN A  20       1.597   7.687  -6.113  1.00  0.00           N  
ATOM    303  H   ASN A  20      -1.570   5.349  -3.320  1.00  0.00           H  
ATOM    304  HA  ASN A  20      -0.139   7.743  -2.721  1.00  0.00           H  
ATOM    305  HB2 ASN A  20       0.220   6.116  -4.706  1.00  0.00           H  
ATOM    306  HB3 ASN A  20      -1.107   6.967  -5.478  1.00  0.00           H  
ATOM    307 HD21 ASN A  20       1.583   6.737  -6.368  1.00  0.00           H  
ATOM    308 HD22 ASN A  20       2.265   8.318  -6.450  1.00  0.00           H  
ATOM    309  N   THR A  21      -3.182   7.996  -3.872  1.00  0.00           N  
ATOM    310  CA  THR A  21      -4.290   8.897  -3.922  1.00  0.00           C  
ATOM    311  C   THR A  21      -4.631   9.285  -2.479  1.00  0.00           C  
ATOM    312  O   THR A  21      -4.638  10.472  -2.125  1.00  0.00           O  
ATOM    313  CB  THR A  21      -5.500   8.284  -4.693  1.00  0.00           C  
ATOM    314  OG1 THR A  21      -5.866   7.015  -4.136  1.00  0.00           O  
ATOM    315  CG2 THR A  21      -5.141   8.060  -6.145  1.00  0.00           C  
ATOM    316  H   THR A  21      -3.310   7.050  -4.097  1.00  0.00           H  
ATOM    317  HA  THR A  21      -3.942   9.786  -4.427  1.00  0.00           H  
ATOM    318  HB  THR A  21      -6.333   8.969  -4.644  1.00  0.00           H  
ATOM    319  HG1 THR A  21      -5.493   6.333  -4.712  1.00  0.00           H  
ATOM    320 HG21 THR A  21      -4.379   7.293  -6.186  1.00  0.00           H  
ATOM    321 HG22 THR A  21      -4.784   8.972  -6.600  1.00  0.00           H  
ATOM    322 HG23 THR A  21      -6.019   7.707  -6.664  1.00  0.00           H  
ATOM    323  N   GLY A  22      -4.827   8.254  -1.661  1.00  0.00           N  
ATOM    324  CA  GLY A  22      -4.972   8.362  -0.219  1.00  0.00           C  
ATOM    325  C   GLY A  22      -5.907   9.443   0.278  1.00  0.00           C  
ATOM    326  O   GLY A  22      -5.452  10.456   0.804  1.00  0.00           O  
ATOM    327  H   GLY A  22      -4.884   7.363  -2.075  1.00  0.00           H  
ATOM    328  HA2 GLY A  22      -5.330   7.414   0.151  1.00  0.00           H  
ATOM    329  HA3 GLY A  22      -3.990   8.532   0.198  1.00  0.00           H  
ATOM    330  N   SER A  23      -7.188   9.241   0.137  1.00  0.00           N  
ATOM    331  CA  SER A  23      -8.138  10.208   0.629  1.00  0.00           C  
ATOM    332  C   SER A  23      -8.723   9.788   1.990  1.00  0.00           C  
ATOM    333  O   SER A  23      -8.198  10.167   3.053  1.00  0.00           O  
ATOM    334  CB  SER A  23      -9.235  10.459  -0.404  1.00  0.00           C  
ATOM    335  OG  SER A  23      -8.676  10.917  -1.627  1.00  0.00           O  
ATOM    336  H   SER A  23      -7.508   8.430  -0.315  1.00  0.00           H  
ATOM    337  HA  SER A  23      -7.590  11.127   0.778  1.00  0.00           H  
ATOM    338  HB2 SER A  23      -9.757   9.533  -0.589  1.00  0.00           H  
ATOM    339  HB3 SER A  23      -9.935  11.185  -0.020  1.00  0.00           H  
ATOM    340  HG  SER A  23      -8.040  11.612  -1.423  1.00  0.00           H  
ATOM    341  N   ALA A  24      -9.764   8.986   1.966  1.00  0.00           N  
ATOM    342  CA  ALA A  24     -10.407   8.539   3.183  1.00  0.00           C  
ATOM    343  C   ALA A  24      -9.807   7.227   3.615  1.00  0.00           C  
ATOM    344  O   ALA A  24      -9.819   6.278   2.847  1.00  0.00           O  
ATOM    345  CB  ALA A  24     -11.901   8.385   2.966  1.00  0.00           C  
ATOM    346  H   ALA A  24     -10.102   8.657   1.102  1.00  0.00           H  
ATOM    347  HA  ALA A  24     -10.238   9.280   3.948  1.00  0.00           H  
ATOM    348  HB1 ALA A  24     -12.366   8.081   3.892  1.00  0.00           H  
ATOM    349  HB2 ALA A  24     -12.078   7.628   2.218  1.00  0.00           H  
ATOM    350  HB3 ALA A  24     -12.321   9.325   2.640  1.00  0.00           H  
ATOM    351  N   VAL A  25      -9.306   7.168   4.840  1.00  0.00           N  
ATOM    352  CA  VAL A  25      -8.637   5.967   5.370  1.00  0.00           C  
ATOM    353  C   VAL A  25      -9.510   4.730   5.233  1.00  0.00           C  
ATOM    354  O   VAL A  25      -9.069   3.714   4.691  1.00  0.00           O  
ATOM    355  CB  VAL A  25      -8.188   6.149   6.849  1.00  0.00           C  
ATOM    356  CG1 VAL A  25      -7.495   4.896   7.380  1.00  0.00           C  
ATOM    357  CG2 VAL A  25      -7.263   7.340   6.974  1.00  0.00           C  
ATOM    358  H   VAL A  25      -9.390   7.958   5.418  1.00  0.00           H  
ATOM    359  HA  VAL A  25      -7.764   5.799   4.762  1.00  0.00           H  
ATOM    360  HB  VAL A  25      -9.066   6.336   7.450  1.00  0.00           H  
ATOM    361 HG11 VAL A  25      -7.199   5.054   8.407  1.00  0.00           H  
ATOM    362 HG12 VAL A  25      -6.621   4.686   6.782  1.00  0.00           H  
ATOM    363 HG13 VAL A  25      -8.177   4.060   7.326  1.00  0.00           H  
ATOM    364 HG21 VAL A  25      -6.379   7.174   6.377  1.00  0.00           H  
ATOM    365 HG22 VAL A  25      -6.978   7.461   8.008  1.00  0.00           H  
ATOM    366 HG23 VAL A  25      -7.767   8.230   6.630  1.00  0.00           H  
ATOM    367  N   ALA A  26     -10.757   4.846   5.650  1.00  0.00           N  
ATOM    368  CA  ALA A  26     -11.700   3.744   5.575  1.00  0.00           C  
ATOM    369  C   ALA A  26     -11.917   3.299   4.126  1.00  0.00           C  
ATOM    370  O   ALA A  26     -12.066   2.107   3.847  1.00  0.00           O  
ATOM    371  CB  ALA A  26     -13.017   4.123   6.229  1.00  0.00           C  
ATOM    372  H   ALA A  26     -11.040   5.707   6.030  1.00  0.00           H  
ATOM    373  HA  ALA A  26     -11.272   2.918   6.122  1.00  0.00           H  
ATOM    374  HB1 ALA A  26     -13.459   4.947   5.690  1.00  0.00           H  
ATOM    375  HB2 ALA A  26     -12.841   4.415   7.254  1.00  0.00           H  
ATOM    376  HB3 ALA A  26     -13.688   3.277   6.205  1.00  0.00           H  
ATOM    377  N   THR A  27     -11.868   4.241   3.208  1.00  0.00           N  
ATOM    378  CA  THR A  27     -12.070   3.935   1.814  1.00  0.00           C  
ATOM    379  C   THR A  27     -10.814   3.295   1.218  1.00  0.00           C  
ATOM    380  O   THR A  27     -10.909   2.369   0.417  1.00  0.00           O  
ATOM    381  CB  THR A  27     -12.497   5.193   1.028  1.00  0.00           C  
ATOM    382  OG1 THR A  27     -13.727   5.695   1.599  1.00  0.00           O  
ATOM    383  CG2 THR A  27     -12.718   4.886  -0.449  1.00  0.00           C  
ATOM    384  H   THR A  27     -11.651   5.161   3.472  1.00  0.00           H  
ATOM    385  HA  THR A  27     -12.866   3.206   1.762  1.00  0.00           H  
ATOM    386  HB  THR A  27     -11.722   5.937   1.135  1.00  0.00           H  
ATOM    387  HG1 THR A  27     -14.035   5.026   2.224  1.00  0.00           H  
ATOM    388 HG21 THR A  27     -13.003   5.792  -0.965  1.00  0.00           H  
ATOM    389 HG22 THR A  27     -13.499   4.147  -0.553  1.00  0.00           H  
ATOM    390 HG23 THR A  27     -11.801   4.505  -0.873  1.00  0.00           H  
ATOM    391  N   ILE A  28      -9.643   3.752   1.660  1.00  0.00           N  
ATOM    392  CA  ILE A  28      -8.386   3.191   1.208  1.00  0.00           C  
ATOM    393  C   ILE A  28      -8.334   1.740   1.600  1.00  0.00           C  
ATOM    394  O   ILE A  28      -8.149   0.886   0.751  1.00  0.00           O  
ATOM    395  CB  ILE A  28      -7.178   3.937   1.825  1.00  0.00           C  
ATOM    396  CG1 ILE A  28      -7.224   5.414   1.460  1.00  0.00           C  
ATOM    397  CG2 ILE A  28      -5.857   3.321   1.362  1.00  0.00           C  
ATOM    398  CD1 ILE A  28      -6.259   6.252   2.248  1.00  0.00           C  
ATOM    399  H   ILE A  28      -9.605   4.496   2.304  1.00  0.00           H  
ATOM    400  HA  ILE A  28      -8.343   3.249   0.132  1.00  0.00           H  
ATOM    401  HB  ILE A  28      -7.237   3.843   2.899  1.00  0.00           H  
ATOM    402 HG12 ILE A  28      -6.977   5.524   0.414  1.00  0.00           H  
ATOM    403 HG13 ILE A  28      -8.220   5.793   1.635  1.00  0.00           H  
ATOM    404 HG21 ILE A  28      -5.035   3.855   1.816  1.00  0.00           H  
ATOM    405 HG22 ILE A  28      -5.777   3.397   0.289  1.00  0.00           H  
ATOM    406 HG23 ILE A  28      -5.818   2.282   1.657  1.00  0.00           H  
ATOM    407 HD11 ILE A  28      -6.495   6.132   3.293  1.00  0.00           H  
ATOM    408 HD12 ILE A  28      -6.371   7.290   1.970  1.00  0.00           H  
ATOM    409 HD13 ILE A  28      -5.249   5.920   2.058  1.00  0.00           H  
ATOM    410  N   ILE A  29      -8.584   1.469   2.880  1.00  0.00           N  
ATOM    411  CA  ILE A  29      -8.578   0.107   3.410  1.00  0.00           C  
ATOM    412  C   ILE A  29      -9.515  -0.785   2.592  1.00  0.00           C  
ATOM    413  O   ILE A  29      -9.149  -1.897   2.214  1.00  0.00           O  
ATOM    414  CB  ILE A  29      -9.030   0.089   4.889  1.00  0.00           C  
ATOM    415  CG1 ILE A  29      -8.108   0.957   5.735  1.00  0.00           C  
ATOM    416  CG2 ILE A  29      -9.055  -1.341   5.437  1.00  0.00           C  
ATOM    417  CD1 ILE A  29      -8.644   1.226   7.112  1.00  0.00           C  
ATOM    418  H   ILE A  29      -8.776   2.217   3.495  1.00  0.00           H  
ATOM    419  HA  ILE A  29      -7.569  -0.270   3.343  1.00  0.00           H  
ATOM    420  HB  ILE A  29     -10.029   0.492   4.939  1.00  0.00           H  
ATOM    421 HG12 ILE A  29      -7.157   0.460   5.845  1.00  0.00           H  
ATOM    422 HG13 ILE A  29      -7.961   1.907   5.241  1.00  0.00           H  
ATOM    423 HG21 ILE A  29      -9.741  -1.937   4.856  1.00  0.00           H  
ATOM    424 HG22 ILE A  29      -9.374  -1.324   6.469  1.00  0.00           H  
ATOM    425 HG23 ILE A  29      -8.064  -1.766   5.374  1.00  0.00           H  
ATOM    426 HD11 ILE A  29      -8.810   0.293   7.628  1.00  0.00           H  
ATOM    427 HD12 ILE A  29      -9.579   1.754   7.002  1.00  0.00           H  
ATOM    428 HD13 ILE A  29      -7.939   1.836   7.657  1.00  0.00           H  
ATOM    429  N   ALA A  30     -10.681  -0.253   2.263  1.00  0.00           N  
ATOM    430  CA  ALA A  30     -11.684  -0.990   1.522  1.00  0.00           C  
ATOM    431  C   ALA A  30     -11.201  -1.297   0.114  1.00  0.00           C  
ATOM    432  O   ALA A  30     -11.339  -2.423  -0.365  1.00  0.00           O  
ATOM    433  CB  ALA A  30     -12.991  -0.212   1.481  1.00  0.00           C  
ATOM    434  H   ALA A  30     -10.865   0.677   2.506  1.00  0.00           H  
ATOM    435  HA  ALA A  30     -11.859  -1.922   2.037  1.00  0.00           H  
ATOM    436  HB1 ALA A  30     -13.743  -0.795   0.970  1.00  0.00           H  
ATOM    437  HB2 ALA A  30     -12.838   0.717   0.953  1.00  0.00           H  
ATOM    438  HB3 ALA A  30     -13.320  -0.002   2.488  1.00  0.00           H  
ATOM    439  N   LEU A  31     -10.581  -0.316  -0.520  1.00  0.00           N  
ATOM    440  CA  LEU A  31     -10.121  -0.479  -1.886  1.00  0.00           C  
ATOM    441  C   LEU A  31      -8.920  -1.412  -1.961  1.00  0.00           C  
ATOM    442  O   LEU A  31      -8.848  -2.277  -2.846  1.00  0.00           O  
ATOM    443  CB  LEU A  31      -9.789   0.873  -2.517  1.00  0.00           C  
ATOM    444  CG  LEU A  31     -10.955   1.855  -2.687  1.00  0.00           C  
ATOM    445  CD1 LEU A  31     -10.458   3.169  -3.261  1.00  0.00           C  
ATOM    446  CD2 LEU A  31     -12.043   1.264  -3.578  1.00  0.00           C  
ATOM    447  H   LEU A  31     -10.418   0.542  -0.058  1.00  0.00           H  
ATOM    448  HA  LEU A  31     -10.926  -0.930  -2.445  1.00  0.00           H  
ATOM    449  HB2 LEU A  31      -9.056   1.347  -1.881  1.00  0.00           H  
ATOM    450  HB3 LEU A  31      -9.346   0.699  -3.486  1.00  0.00           H  
ATOM    451  HG  LEU A  31     -11.383   2.060  -1.716  1.00  0.00           H  
ATOM    452 HD11 LEU A  31      -9.996   2.991  -4.221  1.00  0.00           H  
ATOM    453 HD12 LEU A  31      -9.735   3.607  -2.588  1.00  0.00           H  
ATOM    454 HD13 LEU A  31     -11.291   3.846  -3.384  1.00  0.00           H  
ATOM    455 HD21 LEU A  31     -12.835   1.987  -3.705  1.00  0.00           H  
ATOM    456 HD22 LEU A  31     -12.441   0.369  -3.124  1.00  0.00           H  
ATOM    457 HD23 LEU A  31     -11.623   1.020  -4.543  1.00  0.00           H  
ATOM    458  N   VAL A  32      -7.995  -1.268  -1.022  1.00  0.00           N  
ATOM    459  CA  VAL A  32      -6.800  -2.094  -1.023  1.00  0.00           C  
ATOM    460  C   VAL A  32      -7.175  -3.550  -0.740  1.00  0.00           C  
ATOM    461  O   VAL A  32      -6.706  -4.471  -1.426  1.00  0.00           O  
ATOM    462  CB  VAL A  32      -5.730  -1.644   0.009  1.00  0.00           C  
ATOM    463  CG1 VAL A  32      -4.442  -2.342  -0.263  1.00  0.00           C  
ATOM    464  CG2 VAL A  32      -5.485  -0.161  -0.021  1.00  0.00           C  
ATOM    465  H   VAL A  32      -8.120  -0.583  -0.326  1.00  0.00           H  
ATOM    466  HA  VAL A  32      -6.378  -2.045  -2.016  1.00  0.00           H  
ATOM    467  HB  VAL A  32      -6.069  -1.921   0.997  1.00  0.00           H  
ATOM    468 HG11 VAL A  32      -4.571  -3.413  -0.287  1.00  0.00           H  
ATOM    469 HG12 VAL A  32      -3.744  -2.068   0.513  1.00  0.00           H  
ATOM    470 HG13 VAL A  32      -4.066  -1.974  -1.209  1.00  0.00           H  
ATOM    471 HG21 VAL A  32      -4.740   0.069   0.727  1.00  0.00           H  
ATOM    472 HG22 VAL A  32      -6.403   0.353   0.221  1.00  0.00           H  
ATOM    473 HG23 VAL A  32      -5.136   0.134  -0.999  1.00  0.00           H  
ATOM    474  N   THR A  33      -8.065  -3.749   0.232  1.00  0.00           N  
ATOM    475  CA  THR A  33      -8.518  -5.081   0.604  1.00  0.00           C  
ATOM    476  C   THR A  33      -9.262  -5.745  -0.570  1.00  0.00           C  
ATOM    477  O   THR A  33      -9.184  -6.949  -0.758  1.00  0.00           O  
ATOM    478  CB  THR A  33      -9.415  -5.027   1.871  1.00  0.00           C  
ATOM    479  OG1 THR A  33      -8.690  -4.382   2.934  1.00  0.00           O  
ATOM    480  CG2 THR A  33      -9.827  -6.421   2.332  1.00  0.00           C  
ATOM    481  H   THR A  33      -8.434  -2.983   0.727  1.00  0.00           H  
ATOM    482  HA  THR A  33      -7.639  -5.669   0.823  1.00  0.00           H  
ATOM    483  HB  THR A  33     -10.296  -4.445   1.642  1.00  0.00           H  
ATOM    484  HG1 THR A  33      -8.838  -3.431   2.815  1.00  0.00           H  
ATOM    485 HG21 THR A  33     -10.457  -6.343   3.206  1.00  0.00           H  
ATOM    486 HG22 THR A  33      -8.945  -6.997   2.571  1.00  0.00           H  
ATOM    487 HG23 THR A  33     -10.372  -6.912   1.539  1.00  0.00           H  
ATOM    488  N   ALA A  34      -9.909  -4.936  -1.393  1.00  0.00           N  
ATOM    489  CA  ALA A  34     -10.618  -5.429  -2.565  1.00  0.00           C  
ATOM    490  C   ALA A  34      -9.637  -5.936  -3.617  1.00  0.00           C  
ATOM    491  O   ALA A  34      -9.907  -6.910  -4.333  1.00  0.00           O  
ATOM    492  CB  ALA A  34     -11.476  -4.330  -3.156  1.00  0.00           C  
ATOM    493  H   ALA A  34      -9.924  -3.973  -1.202  1.00  0.00           H  
ATOM    494  HA  ALA A  34     -11.261  -6.240  -2.258  1.00  0.00           H  
ATOM    495  HB1 ALA A  34     -12.163  -3.966  -2.407  1.00  0.00           H  
ATOM    496  HB2 ALA A  34     -12.027  -4.714  -4.002  1.00  0.00           H  
ATOM    497  HB3 ALA A  34     -10.840  -3.520  -3.481  1.00  0.00           H  
ATOM    498  N   VAL A  35      -8.495  -5.290  -3.703  1.00  0.00           N  
ATOM    499  CA  VAL A  35      -7.493  -5.652  -4.679  1.00  0.00           C  
ATOM    500  C   VAL A  35      -6.734  -6.885  -4.238  1.00  0.00           C  
ATOM    501  O   VAL A  35      -6.558  -7.824  -5.008  1.00  0.00           O  
ATOM    502  CB  VAL A  35      -6.491  -4.496  -4.930  1.00  0.00           C  
ATOM    503  CG1 VAL A  35      -5.398  -4.920  -5.898  1.00  0.00           C  
ATOM    504  CG2 VAL A  35      -7.209  -3.279  -5.471  1.00  0.00           C  
ATOM    505  H   VAL A  35      -8.313  -4.547  -3.085  1.00  0.00           H  
ATOM    506  HA  VAL A  35      -8.000  -5.870  -5.607  1.00  0.00           H  
ATOM    507  HB  VAL A  35      -6.041  -4.233  -3.984  1.00  0.00           H  
ATOM    508 HG11 VAL A  35      -4.693  -4.112  -6.020  1.00  0.00           H  
ATOM    509 HG12 VAL A  35      -5.841  -5.157  -6.854  1.00  0.00           H  
ATOM    510 HG13 VAL A  35      -4.889  -5.790  -5.510  1.00  0.00           H  
ATOM    511 HG21 VAL A  35      -7.745  -3.545  -6.370  1.00  0.00           H  
ATOM    512 HG22 VAL A  35      -6.487  -2.507  -5.693  1.00  0.00           H  
ATOM    513 HG23 VAL A  35      -7.905  -2.918  -4.728  1.00  0.00           H  
ATOM    514  N   VAL A  36      -6.323  -6.901  -2.994  1.00  0.00           N  
ATOM    515  CA  VAL A  36      -5.497  -8.002  -2.511  1.00  0.00           C  
ATOM    516  C   VAL A  36      -6.326  -9.180  -2.030  1.00  0.00           C  
ATOM    517  O   VAL A  36      -5.843 -10.300  -1.994  1.00  0.00           O  
ATOM    518  CB  VAL A  36      -4.485  -7.572  -1.409  1.00  0.00           C  
ATOM    519  CG1 VAL A  36      -3.526  -6.519  -1.945  1.00  0.00           C  
ATOM    520  CG2 VAL A  36      -5.198  -7.065  -0.160  1.00  0.00           C  
ATOM    521  H   VAL A  36      -6.575  -6.147  -2.414  1.00  0.00           H  
ATOM    522  HA  VAL A  36      -4.931  -8.345  -3.366  1.00  0.00           H  
ATOM    523  HB  VAL A  36      -3.901  -8.441  -1.145  1.00  0.00           H  
ATOM    524 HG11 VAL A  36      -2.834  -6.232  -1.166  1.00  0.00           H  
ATOM    525 HG12 VAL A  36      -4.085  -5.653  -2.266  1.00  0.00           H  
ATOM    526 HG13 VAL A  36      -2.978  -6.924  -2.782  1.00  0.00           H  
ATOM    527 HG21 VAL A  36      -4.466  -6.808   0.591  1.00  0.00           H  
ATOM    528 HG22 VAL A  36      -5.845  -7.841   0.222  1.00  0.00           H  
ATOM    529 HG23 VAL A  36      -5.784  -6.193  -0.407  1.00  0.00           H  
ATOM    530  N   GLY A  37      -7.571  -8.925  -1.674  1.00  0.00           N  
ATOM    531  CA  GLY A  37      -8.454  -9.977  -1.213  1.00  0.00           C  
ATOM    532  C   GLY A  37      -7.969 -10.601   0.060  1.00  0.00           C  
ATOM    533  O   GLY A  37      -7.972 -11.835   0.223  1.00  0.00           O  
ATOM    534  H   GLY A  37      -7.919  -8.007  -1.709  1.00  0.00           H  
ATOM    535  HA2 GLY A  37      -9.440  -9.568  -1.051  1.00  0.00           H  
ATOM    536  HA3 GLY A  37      -8.501 -10.735  -1.973  1.00  0.00           H  
ATOM    537  N   GLY A  38      -7.542  -9.765   0.937  1.00  0.00           N  
ATOM    538  CA  GLY A  38      -7.020 -10.181   2.197  1.00  0.00           C  
ATOM    539  C   GLY A  38      -6.948  -9.015   3.127  1.00  0.00           C  
ATOM    540  O   GLY A  38      -6.865  -7.875   2.677  1.00  0.00           O  
ATOM    541  H   GLY A  38      -7.610  -8.813   0.718  1.00  0.00           H  
ATOM    542  HA2 GLY A  38      -7.657 -10.943   2.620  1.00  0.00           H  
ATOM    543  HA3 GLY A  38      -6.025 -10.579   2.060  1.00  0.00           H  
ATOM    544  N   GLY A  39      -6.871  -9.283   4.399  1.00  0.00           N  
ATOM    545  CA  GLY A  39      -6.906  -8.238   5.394  1.00  0.00           C  
ATOM    546  C   GLY A  39      -5.526  -7.888   5.823  1.00  0.00           C  
ATOM    547  O   GLY A  39      -5.268  -7.606   6.983  1.00  0.00           O  
ATOM    548  H   GLY A  39      -6.716 -10.207   4.683  1.00  0.00           H  
ATOM    549  HA2 GLY A  39      -7.380  -7.367   4.969  1.00  0.00           H  
ATOM    550  HA3 GLY A  39      -7.471  -8.576   6.249  1.00  0.00           H  
ATOM    551  N   LEU A  40      -4.642  -7.956   4.876  1.00  0.00           N  
ATOM    552  CA  LEU A  40      -3.242  -7.676   5.074  1.00  0.00           C  
ATOM    553  C   LEU A  40      -3.015  -6.173   5.234  1.00  0.00           C  
ATOM    554  O   LEU A  40      -2.392  -5.717   6.210  1.00  0.00           O  
ATOM    555  CB  LEU A  40      -2.440  -8.234   3.895  1.00  0.00           C  
ATOM    556  CG  LEU A  40      -2.500  -9.754   3.688  1.00  0.00           C  
ATOM    557  CD1 LEU A  40      -1.716 -10.153   2.449  1.00  0.00           C  
ATOM    558  CD2 LEU A  40      -1.965 -10.490   4.908  1.00  0.00           C  
ATOM    559  H   LEU A  40      -4.993  -8.229   4.001  1.00  0.00           H  
ATOM    560  HA  LEU A  40      -2.924  -8.173   5.977  1.00  0.00           H  
ATOM    561  HB2 LEU A  40      -2.851  -7.784   3.003  1.00  0.00           H  
ATOM    562  HB3 LEU A  40      -1.407  -7.944   4.001  1.00  0.00           H  
ATOM    563  HG  LEU A  40      -3.529 -10.046   3.536  1.00  0.00           H  
ATOM    564 HD11 LEU A  40      -0.684  -9.859   2.567  1.00  0.00           H  
ATOM    565 HD12 LEU A  40      -2.135  -9.662   1.583  1.00  0.00           H  
ATOM    566 HD13 LEU A  40      -1.771 -11.223   2.318  1.00  0.00           H  
ATOM    567 HD21 LEU A  40      -2.016 -11.553   4.731  1.00  0.00           H  
ATOM    568 HD22 LEU A  40      -2.560 -10.243   5.776  1.00  0.00           H  
ATOM    569 HD23 LEU A  40      -0.938 -10.205   5.080  1.00  0.00           H  
ATOM    570  N   ILE A  41      -3.516  -5.392   4.300  1.00  0.00           N  
ATOM    571  CA  ILE A  41      -3.372  -3.978   4.412  1.00  0.00           C  
ATOM    572  C   ILE A  41      -4.463  -3.447   5.309  1.00  0.00           C  
ATOM    573  O   ILE A  41      -5.616  -3.288   4.900  1.00  0.00           O  
ATOM    574  CB  ILE A  41      -3.346  -3.200   3.047  1.00  0.00           C  
ATOM    575  CG1 ILE A  41      -2.220  -3.707   2.117  1.00  0.00           C  
ATOM    576  CG2 ILE A  41      -3.165  -1.704   3.295  1.00  0.00           C  
ATOM    577  CD1 ILE A  41      -2.501  -5.025   1.421  1.00  0.00           C  
ATOM    578  H   ILE A  41      -3.997  -5.752   3.527  1.00  0.00           H  
ATOM    579  HA  ILE A  41      -2.434  -3.818   4.926  1.00  0.00           H  
ATOM    580  HB  ILE A  41      -4.298  -3.317   2.548  1.00  0.00           H  
ATOM    581 HG12 ILE A  41      -2.013  -2.972   1.355  1.00  0.00           H  
ATOM    582 HG13 ILE A  41      -1.335  -3.844   2.721  1.00  0.00           H  
ATOM    583 HG21 ILE A  41      -3.992  -1.339   3.886  1.00  0.00           H  
ATOM    584 HG22 ILE A  41      -3.125  -1.172   2.357  1.00  0.00           H  
ATOM    585 HG23 ILE A  41      -2.246  -1.540   3.839  1.00  0.00           H  
ATOM    586 HD11 ILE A  41      -2.609  -5.804   2.161  1.00  0.00           H  
ATOM    587 HD12 ILE A  41      -1.685  -5.268   0.759  1.00  0.00           H  
ATOM    588 HD13 ILE A  41      -3.413  -4.939   0.849  1.00  0.00           H  
ATOM    589  N   THR A  42      -4.114  -3.266   6.535  1.00  0.00           N  
ATOM    590  CA  THR A  42      -5.002  -2.730   7.516  1.00  0.00           C  
ATOM    591  C   THR A  42      -4.749  -1.240   7.634  1.00  0.00           C  
ATOM    592  O   THR A  42      -3.888  -0.705   6.922  1.00  0.00           O  
ATOM    593  CB  THR A  42      -4.697  -3.382   8.866  1.00  0.00           C  
ATOM    594  OG1 THR A  42      -3.284  -3.250   9.120  1.00  0.00           O  
ATOM    595  CG2 THR A  42      -5.081  -4.852   8.865  1.00  0.00           C  
ATOM    596  H   THR A  42      -3.219  -3.553   6.821  1.00  0.00           H  
ATOM    597  HA  THR A  42      -6.028  -2.935   7.249  1.00  0.00           H  
ATOM    598  HB  THR A  42      -5.246  -2.860   9.636  1.00  0.00           H  
ATOM    599  HG1 THR A  42      -3.028  -3.883   9.800  1.00  0.00           H  
ATOM    600 HG21 THR A  42      -6.137  -4.945   8.653  1.00  0.00           H  
ATOM    601 HG22 THR A  42      -4.867  -5.282   9.832  1.00  0.00           H  
ATOM    602 HG23 THR A  42      -4.514  -5.370   8.105  1.00  0.00           H  
ATOM    603  N   ALA A  43      -5.468  -0.579   8.530  1.00  0.00           N  
ATOM    604  CA  ALA A  43      -5.306   0.850   8.776  1.00  0.00           C  
ATOM    605  C   ALA A  43      -3.862   1.175   9.125  1.00  0.00           C  
ATOM    606  O   ALA A  43      -3.316   2.188   8.680  1.00  0.00           O  
ATOM    607  CB  ALA A  43      -6.223   1.291   9.896  1.00  0.00           C  
ATOM    608  H   ALA A  43      -6.153  -1.065   9.038  1.00  0.00           H  
ATOM    609  HA  ALA A  43      -5.581   1.380   7.876  1.00  0.00           H  
ATOM    610  HB1 ALA A  43      -6.144   2.360  10.025  1.00  0.00           H  
ATOM    611  HB2 ALA A  43      -5.933   0.796  10.810  1.00  0.00           H  
ATOM    612  HB3 ALA A  43      -7.242   1.031   9.651  1.00  0.00           H  
ATOM    613  N   GLY A  44      -3.239   0.278   9.882  1.00  0.00           N  
ATOM    614  CA  GLY A  44      -1.870   0.445  10.267  1.00  0.00           C  
ATOM    615  C   GLY A  44      -0.956   0.401   9.082  1.00  0.00           C  
ATOM    616  O   GLY A  44      -0.033   1.205   8.975  1.00  0.00           O  
ATOM    617  H   GLY A  44      -3.726  -0.518  10.186  1.00  0.00           H  
ATOM    618  HA2 GLY A  44      -1.757   1.395  10.765  1.00  0.00           H  
ATOM    619  HA3 GLY A  44      -1.598  -0.349  10.945  1.00  0.00           H  
ATOM    620  N   ILE A  45      -1.238  -0.498   8.156  1.00  0.00           N  
ATOM    621  CA  ILE A  45      -0.422  -0.633   6.974  1.00  0.00           C  
ATOM    622  C   ILE A  45      -0.639   0.566   6.065  1.00  0.00           C  
ATOM    623  O   ILE A  45       0.312   1.098   5.517  1.00  0.00           O  
ATOM    624  CB  ILE A  45      -0.699  -1.964   6.223  1.00  0.00           C  
ATOM    625  CG1 ILE A  45      -0.441  -3.164   7.151  1.00  0.00           C  
ATOM    626  CG2 ILE A  45       0.155  -2.081   4.957  1.00  0.00           C  
ATOM    627  CD1 ILE A  45       0.980  -3.253   7.692  1.00  0.00           C  
ATOM    628  H   ILE A  45      -2.030  -1.072   8.253  1.00  0.00           H  
ATOM    629  HA  ILE A  45       0.610  -0.617   7.295  1.00  0.00           H  
ATOM    630  HB  ILE A  45      -1.740  -1.972   5.934  1.00  0.00           H  
ATOM    631 HG12 ILE A  45      -1.108  -3.101   7.998  1.00  0.00           H  
ATOM    632 HG13 ILE A  45      -0.650  -4.073   6.607  1.00  0.00           H  
ATOM    633 HG21 ILE A  45      -0.053  -1.250   4.299  1.00  0.00           H  
ATOM    634 HG22 ILE A  45      -0.075  -3.008   4.451  1.00  0.00           H  
ATOM    635 HG23 ILE A  45       1.200  -2.073   5.232  1.00  0.00           H  
ATOM    636 HD11 ILE A  45       1.067  -4.124   8.324  1.00  0.00           H  
ATOM    637 HD12 ILE A  45       1.209  -2.369   8.267  1.00  0.00           H  
ATOM    638 HD13 ILE A  45       1.673  -3.339   6.868  1.00  0.00           H  
ATOM    639  N   VAL A  46      -1.890   1.014   5.966  1.00  0.00           N  
ATOM    640  CA  VAL A  46      -2.243   2.203   5.185  1.00  0.00           C  
ATOM    641  C   VAL A  46      -1.461   3.416   5.688  1.00  0.00           C  
ATOM    642  O   VAL A  46      -0.753   4.068   4.917  1.00  0.00           O  
ATOM    643  CB  VAL A  46      -3.778   2.509   5.247  1.00  0.00           C  
ATOM    644  CG1 VAL A  46      -4.111   3.823   4.553  1.00  0.00           C  
ATOM    645  CG2 VAL A  46      -4.574   1.384   4.614  1.00  0.00           C  
ATOM    646  H   VAL A  46      -2.602   0.520   6.431  1.00  0.00           H  
ATOM    647  HA  VAL A  46      -1.964   2.015   4.159  1.00  0.00           H  
ATOM    648  HB  VAL A  46      -4.066   2.588   6.285  1.00  0.00           H  
ATOM    649 HG11 VAL A  46      -5.179   3.985   4.581  1.00  0.00           H  
ATOM    650 HG12 VAL A  46      -3.776   3.783   3.527  1.00  0.00           H  
ATOM    651 HG13 VAL A  46      -3.611   4.634   5.061  1.00  0.00           H  
ATOM    652 HG21 VAL A  46      -4.266   1.255   3.586  1.00  0.00           H  
ATOM    653 HG22 VAL A  46      -5.626   1.626   4.648  1.00  0.00           H  
ATOM    654 HG23 VAL A  46      -4.398   0.469   5.161  1.00  0.00           H  
ATOM    655  N   ALA A  47      -1.560   3.675   6.989  1.00  0.00           N  
ATOM    656  CA  ALA A  47      -0.877   4.795   7.627  1.00  0.00           C  
ATOM    657  C   ALA A  47       0.633   4.702   7.420  1.00  0.00           C  
ATOM    658  O   ALA A  47       1.292   5.696   7.085  1.00  0.00           O  
ATOM    659  CB  ALA A  47      -1.214   4.842   9.112  1.00  0.00           C  
ATOM    660  H   ALA A  47      -2.126   3.092   7.547  1.00  0.00           H  
ATOM    661  HA  ALA A  47      -1.234   5.703   7.165  1.00  0.00           H  
ATOM    662  HB1 ALA A  47      -2.285   4.898   9.236  1.00  0.00           H  
ATOM    663  HB2 ALA A  47      -0.754   5.708   9.561  1.00  0.00           H  
ATOM    664  HB3 ALA A  47      -0.845   3.947   9.592  1.00  0.00           H  
ATOM    665  N   THR A  48       1.168   3.500   7.573  1.00  0.00           N  
ATOM    666  CA  THR A  48       2.583   3.266   7.388  1.00  0.00           C  
ATOM    667  C   THR A  48       2.986   3.537   5.931  1.00  0.00           C  
ATOM    668  O   THR A  48       3.882   4.327   5.667  1.00  0.00           O  
ATOM    669  CB  THR A  48       2.961   1.816   7.765  1.00  0.00           C  
ATOM    670  OG1 THR A  48       2.534   1.541   9.111  1.00  0.00           O  
ATOM    671  CG2 THR A  48       4.463   1.602   7.655  1.00  0.00           C  
ATOM    672  H   THR A  48       0.578   2.753   7.817  1.00  0.00           H  
ATOM    673  HA  THR A  48       3.121   3.945   8.034  1.00  0.00           H  
ATOM    674  HB  THR A  48       2.453   1.143   7.089  1.00  0.00           H  
ATOM    675  HG1 THR A  48       1.565   1.492   9.094  1.00  0.00           H  
ATOM    676 HG21 THR A  48       4.761   1.805   6.637  1.00  0.00           H  
ATOM    677 HG22 THR A  48       4.711   0.580   7.905  1.00  0.00           H  
ATOM    678 HG23 THR A  48       4.975   2.280   8.321  1.00  0.00           H  
ATOM    679  N   ALA A  49       2.268   2.924   5.004  1.00  0.00           N  
ATOM    680  CA  ALA A  49       2.558   3.026   3.588  1.00  0.00           C  
ATOM    681  C   ALA A  49       2.468   4.468   3.089  1.00  0.00           C  
ATOM    682  O   ALA A  49       3.329   4.912   2.331  1.00  0.00           O  
ATOM    683  CB  ALA A  49       1.654   2.103   2.799  1.00  0.00           C  
ATOM    684  H   ALA A  49       1.502   2.368   5.274  1.00  0.00           H  
ATOM    685  HA  ALA A  49       3.577   2.695   3.450  1.00  0.00           H  
ATOM    686  HB1 ALA A  49       1.963   2.093   1.765  1.00  0.00           H  
ATOM    687  HB2 ALA A  49       0.635   2.452   2.870  1.00  0.00           H  
ATOM    688  HB3 ALA A  49       1.722   1.103   3.205  1.00  0.00           H  
ATOM    689  N   LYS A  50       1.454   5.206   3.554  1.00  0.00           N  
ATOM    690  CA  LYS A  50       1.303   6.621   3.198  1.00  0.00           C  
ATOM    691  C   LYS A  50       2.503   7.426   3.697  1.00  0.00           C  
ATOM    692  O   LYS A  50       2.968   8.373   3.035  1.00  0.00           O  
ATOM    693  CB  LYS A  50       0.007   7.219   3.776  1.00  0.00           C  
ATOM    694  CG  LYS A  50      -1.286   6.652   3.191  1.00  0.00           C  
ATOM    695  CD  LYS A  50      -2.549   7.296   3.806  1.00  0.00           C  
ATOM    696  CE  LYS A  50      -2.880   8.715   3.270  1.00  0.00           C  
ATOM    697  NZ  LYS A  50      -1.822   9.736   3.512  1.00  0.00           N  
ATOM    698  H   LYS A  50       0.786   4.782   4.141  1.00  0.00           H  
ATOM    699  HA  LYS A  50       1.269   6.681   2.120  1.00  0.00           H  
ATOM    700  HB2 LYS A  50      -0.003   7.029   4.839  1.00  0.00           H  
ATOM    701  HB3 LYS A  50       0.015   8.286   3.622  1.00  0.00           H  
ATOM    702  HG2 LYS A  50      -1.292   6.825   2.125  1.00  0.00           H  
ATOM    703  HG3 LYS A  50      -1.309   5.588   3.379  1.00  0.00           H  
ATOM    704  HD2 LYS A  50      -3.394   6.657   3.594  1.00  0.00           H  
ATOM    705  HD3 LYS A  50      -2.416   7.348   4.877  1.00  0.00           H  
ATOM    706  HE2 LYS A  50      -3.052   8.645   2.207  1.00  0.00           H  
ATOM    707  HE3 LYS A  50      -3.798   9.043   3.734  1.00  0.00           H  
ATOM    708  HZ1 LYS A  50      -1.539   9.784   4.510  1.00  0.00           H  
ATOM    709  HZ2 LYS A  50      -2.157  10.675   3.215  1.00  0.00           H  
ATOM    710  HZ3 LYS A  50      -0.992   9.543   2.914  1.00  0.00           H  
ATOM    711  N   SER A  51       3.021   7.033   4.834  1.00  0.00           N  
ATOM    712  CA  SER A  51       4.148   7.699   5.405  1.00  0.00           C  
ATOM    713  C   SER A  51       5.418   7.330   4.648  1.00  0.00           C  
ATOM    714  O   SER A  51       6.224   8.202   4.329  1.00  0.00           O  
ATOM    715  CB  SER A  51       4.248   7.362   6.883  1.00  0.00           C  
ATOM    716  OG  SER A  51       3.029   7.709   7.543  1.00  0.00           O  
ATOM    717  H   SER A  51       2.646   6.256   5.303  1.00  0.00           H  
ATOM    718  HA  SER A  51       3.990   8.762   5.297  1.00  0.00           H  
ATOM    719  HB2 SER A  51       4.417   6.300   6.992  1.00  0.00           H  
ATOM    720  HB3 SER A  51       5.061   7.914   7.333  1.00  0.00           H  
ATOM    721  HG  SER A  51       2.424   6.961   7.425  1.00  0.00           H  
ATOM    722  N   LEU A  52       5.557   6.052   4.303  1.00  0.00           N  
ATOM    723  CA  LEU A  52       6.718   5.568   3.578  1.00  0.00           C  
ATOM    724  C   LEU A  52       6.810   6.222   2.204  1.00  0.00           C  
ATOM    725  O   LEU A  52       7.890   6.605   1.783  1.00  0.00           O  
ATOM    726  CB  LEU A  52       6.686   4.049   3.424  1.00  0.00           C  
ATOM    727  CG  LEU A  52       6.548   3.230   4.709  1.00  0.00           C  
ATOM    728  CD1 LEU A  52       6.366   1.782   4.370  1.00  0.00           C  
ATOM    729  CD2 LEU A  52       7.748   3.405   5.621  1.00  0.00           C  
ATOM    730  H   LEU A  52       4.861   5.403   4.565  1.00  0.00           H  
ATOM    731  HA  LEU A  52       7.595   5.843   4.146  1.00  0.00           H  
ATOM    732  HB2 LEU A  52       5.894   3.774   2.746  1.00  0.00           H  
ATOM    733  HB3 LEU A  52       7.623   3.767   2.965  1.00  0.00           H  
ATOM    734  HG  LEU A  52       5.665   3.558   5.238  1.00  0.00           H  
ATOM    735 HD11 LEU A  52       5.434   1.662   3.838  1.00  0.00           H  
ATOM    736 HD12 LEU A  52       6.359   1.186   5.272  1.00  0.00           H  
ATOM    737 HD13 LEU A  52       7.176   1.453   3.737  1.00  0.00           H  
ATOM    738 HD21 LEU A  52       7.848   4.443   5.900  1.00  0.00           H  
ATOM    739 HD22 LEU A  52       8.641   3.078   5.109  1.00  0.00           H  
ATOM    740 HD23 LEU A  52       7.610   2.802   6.506  1.00  0.00           H  
ATOM    741  N   ILE A  53       5.676   6.378   1.519  1.00  0.00           N  
ATOM    742  CA  ILE A  53       5.679   7.009   0.192  1.00  0.00           C  
ATOM    743  C   ILE A  53       5.922   8.510   0.291  1.00  0.00           C  
ATOM    744  O   ILE A  53       6.355   9.141  -0.669  1.00  0.00           O  
ATOM    745  CB  ILE A  53       4.386   6.747  -0.645  1.00  0.00           C  
ATOM    746  CG1 ILE A  53       3.153   7.390   0.011  1.00  0.00           C  
ATOM    747  CG2 ILE A  53       4.171   5.256  -0.832  1.00  0.00           C  
ATOM    748  CD1 ILE A  53       1.871   7.240  -0.783  1.00  0.00           C  
ATOM    749  H   ILE A  53       4.831   6.041   1.894  1.00  0.00           H  
ATOM    750  HA  ILE A  53       6.523   6.589  -0.338  1.00  0.00           H  
ATOM    751  HB  ILE A  53       4.532   7.183  -1.623  1.00  0.00           H  
ATOM    752 HG12 ILE A  53       3.001   6.934   0.977  1.00  0.00           H  
ATOM    753 HG13 ILE A  53       3.344   8.445   0.148  1.00  0.00           H  
ATOM    754 HG21 ILE A  53       3.326   5.084  -1.483  1.00  0.00           H  
ATOM    755 HG22 ILE A  53       3.970   4.811   0.131  1.00  0.00           H  
ATOM    756 HG23 ILE A  53       5.059   4.807  -1.249  1.00  0.00           H  
ATOM    757 HD11 ILE A  53       1.059   7.713  -0.250  1.00  0.00           H  
ATOM    758 HD12 ILE A  53       1.652   6.191  -0.915  1.00  0.00           H  
ATOM    759 HD13 ILE A  53       1.990   7.707  -1.749  1.00  0.00           H  
ATOM    760  N   LYS A  54       5.612   9.084   1.442  1.00  0.00           N  
ATOM    761  CA  LYS A  54       5.842  10.497   1.666  1.00  0.00           C  
ATOM    762  C   LYS A  54       7.342  10.787   1.846  1.00  0.00           C  
ATOM    763  O   LYS A  54       7.843  11.820   1.411  1.00  0.00           O  
ATOM    764  CB  LYS A  54       5.043  10.970   2.888  1.00  0.00           C  
ATOM    765  CG  LYS A  54       5.120  12.471   3.160  1.00  0.00           C  
ATOM    766  CD  LYS A  54       4.289  12.872   4.379  1.00  0.00           C  
ATOM    767  CE  LYS A  54       2.799  12.565   4.203  1.00  0.00           C  
ATOM    768  NZ  LYS A  54       2.195  13.273   3.048  1.00  0.00           N  
ATOM    769  H   LYS A  54       5.172   8.556   2.148  1.00  0.00           H  
ATOM    770  HA  LYS A  54       5.490  11.026   0.793  1.00  0.00           H  
ATOM    771  HB2 LYS A  54       4.008  10.707   2.733  1.00  0.00           H  
ATOM    772  HB3 LYS A  54       5.407  10.446   3.759  1.00  0.00           H  
ATOM    773  HG2 LYS A  54       6.151  12.740   3.338  1.00  0.00           H  
ATOM    774  HG3 LYS A  54       4.757  13.005   2.295  1.00  0.00           H  
ATOM    775  HD2 LYS A  54       4.652  12.330   5.239  1.00  0.00           H  
ATOM    776  HD3 LYS A  54       4.411  13.931   4.552  1.00  0.00           H  
ATOM    777  HE2 LYS A  54       2.670  11.501   4.075  1.00  0.00           H  
ATOM    778  HE3 LYS A  54       2.282  12.867   5.102  1.00  0.00           H  
ATOM    779  HZ1 LYS A  54       1.180  13.049   2.985  1.00  0.00           H  
ATOM    780  HZ2 LYS A  54       2.645  13.010   2.150  1.00  0.00           H  
ATOM    781  HZ3 LYS A  54       2.284  14.302   3.163  1.00  0.00           H  
ATOM    782  N   LYS A  55       8.052   9.870   2.461  1.00  0.00           N  
ATOM    783  CA  LYS A  55       9.471  10.069   2.729  1.00  0.00           C  
ATOM    784  C   LYS A  55      10.381   9.310   1.776  1.00  0.00           C  
ATOM    785  O   LYS A  55      11.204   9.906   1.081  1.00  0.00           O  
ATOM    786  CB  LYS A  55       9.806   9.734   4.195  1.00  0.00           C  
ATOM    787  CG  LYS A  55       9.212   8.438   4.701  1.00  0.00           C  
ATOM    788  CD  LYS A  55       9.368   8.279   6.197  1.00  0.00           C  
ATOM    789  CE  LYS A  55       8.517   9.282   6.970  1.00  0.00           C  
ATOM    790  NZ  LYS A  55       8.607   9.078   8.428  1.00  0.00           N  
ATOM    791  H   LYS A  55       7.601   9.044   2.740  1.00  0.00           H  
ATOM    792  HA  LYS A  55       9.662  11.122   2.585  1.00  0.00           H  
ATOM    793  HB2 LYS A  55      10.873   9.553   4.222  1.00  0.00           H  
ATOM    794  HB3 LYS A  55       9.530  10.545   4.851  1.00  0.00           H  
ATOM    795  HG2 LYS A  55       8.158   8.421   4.462  1.00  0.00           H  
ATOM    796  HG3 LYS A  55       9.703   7.614   4.206  1.00  0.00           H  
ATOM    797  HD2 LYS A  55       9.083   7.269   6.454  1.00  0.00           H  
ATOM    798  HD3 LYS A  55      10.410   8.421   6.442  1.00  0.00           H  
ATOM    799  HE2 LYS A  55       8.851  10.283   6.743  1.00  0.00           H  
ATOM    800  HE3 LYS A  55       7.487   9.172   6.662  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55       7.988   9.759   8.911  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55       9.581   9.209   8.766  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55       8.279   8.122   8.671  1.00  0.00           H  
ATOM    804  N   TYR A  56      10.228   8.019   1.744  1.00  0.00           N  
ATOM    805  CA  TYR A  56      11.107   7.154   0.991  1.00  0.00           C  
ATOM    806  C   TYR A  56      10.639   7.055  -0.448  1.00  0.00           C  
ATOM    807  O   TYR A  56      11.445   7.088  -1.376  1.00  0.00           O  
ATOM    808  CB  TYR A  56      11.160   5.773   1.652  1.00  0.00           C  
ATOM    809  CG  TYR A  56      11.392   5.829   3.153  1.00  0.00           C  
ATOM    810  CD1 TYR A  56      12.332   6.687   3.710  1.00  0.00           C  
ATOM    811  CD2 TYR A  56      10.671   5.020   4.005  1.00  0.00           C  
ATOM    812  CE1 TYR A  56      12.538   6.728   5.069  1.00  0.00           C  
ATOM    813  CE2 TYR A  56      10.869   5.052   5.365  1.00  0.00           C  
ATOM    814  CZ  TYR A  56      11.803   5.904   5.895  1.00  0.00           C  
ATOM    815  OH  TYR A  56      11.997   5.942   7.263  1.00  0.00           O  
ATOM    816  H   TYR A  56       9.483   7.621   2.241  1.00  0.00           H  
ATOM    817  HA  TYR A  56      12.096   7.585   1.007  1.00  0.00           H  
ATOM    818  HB2 TYR A  56      10.218   5.266   1.491  1.00  0.00           H  
ATOM    819  HB3 TYR A  56      11.942   5.162   1.218  1.00  0.00           H  
ATOM    820  HD1 TYR A  56      12.899   7.338   3.063  1.00  0.00           H  
ATOM    821  HD2 TYR A  56       9.928   4.356   3.589  1.00  0.00           H  
ATOM    822  HE1 TYR A  56      13.268   7.416   5.469  1.00  0.00           H  
ATOM    823  HE2 TYR A  56      10.286   4.403   6.003  1.00  0.00           H  
ATOM    824  HH  TYR A  56      12.034   5.030   7.584  1.00  0.00           H  
ATOM    825  N   GLY A  57       9.350   6.933  -0.635  1.00  0.00           N  
ATOM    826  CA  GLY A  57       8.812   6.930  -1.969  1.00  0.00           C  
ATOM    827  C   GLY A  57       7.955   5.723  -2.283  1.00  0.00           C  
ATOM    828  O   GLY A  57       7.942   4.730  -1.532  1.00  0.00           O  
ATOM    829  H   GLY A  57       8.754   6.833   0.139  1.00  0.00           H  
ATOM    830  HA2 GLY A  57       8.203   7.815  -2.074  1.00  0.00           H  
ATOM    831  HA3 GLY A  57       9.625   6.983  -2.677  1.00  0.00           H  
ATOM    832  N   ALA A  58       7.260   5.809  -3.398  1.00  0.00           N  
ATOM    833  CA  ALA A  58       6.351   4.776  -3.880  1.00  0.00           C  
ATOM    834  C   ALA A  58       7.101   3.510  -4.279  1.00  0.00           C  
ATOM    835  O   ALA A  58       6.581   2.396  -4.160  1.00  0.00           O  
ATOM    836  CB  ALA A  58       5.536   5.311  -5.056  1.00  0.00           C  
ATOM    837  H   ALA A  58       7.365   6.631  -3.926  1.00  0.00           H  
ATOM    838  HA  ALA A  58       5.666   4.527  -3.086  1.00  0.00           H  
ATOM    839  HB1 ALA A  58       5.002   6.202  -4.762  1.00  0.00           H  
ATOM    840  HB2 ALA A  58       4.829   4.562  -5.377  1.00  0.00           H  
ATOM    841  HB3 ALA A  58       6.200   5.547  -5.875  1.00  0.00           H  
ATOM    842  N   LYS A  59       8.320   3.678  -4.735  1.00  0.00           N  
ATOM    843  CA  LYS A  59       9.149   2.557  -5.138  1.00  0.00           C  
ATOM    844  C   LYS A  59       9.577   1.770  -3.897  1.00  0.00           C  
ATOM    845  O   LYS A  59       9.594   0.527  -3.898  1.00  0.00           O  
ATOM    846  CB  LYS A  59      10.366   3.077  -5.888  1.00  0.00           C  
ATOM    847  CG  LYS A  59      11.243   2.012  -6.530  1.00  0.00           C  
ATOM    848  CD  LYS A  59      12.514   2.635  -7.095  1.00  0.00           C  
ATOM    849  CE  LYS A  59      12.211   3.728  -8.116  1.00  0.00           C  
ATOM    850  NZ  LYS A  59      13.434   4.391  -8.615  1.00  0.00           N  
ATOM    851  H   LYS A  59       8.673   4.592  -4.817  1.00  0.00           H  
ATOM    852  HA  LYS A  59       8.570   1.918  -5.789  1.00  0.00           H  
ATOM    853  HB2 LYS A  59      10.009   3.730  -6.670  1.00  0.00           H  
ATOM    854  HB3 LYS A  59      10.973   3.652  -5.207  1.00  0.00           H  
ATOM    855  HG2 LYS A  59      11.507   1.277  -5.784  1.00  0.00           H  
ATOM    856  HG3 LYS A  59      10.696   1.537  -7.331  1.00  0.00           H  
ATOM    857  HD2 LYS A  59      13.048   3.073  -6.266  1.00  0.00           H  
ATOM    858  HD3 LYS A  59      13.116   1.864  -7.554  1.00  0.00           H  
ATOM    859  HE2 LYS A  59      11.681   3.292  -8.948  1.00  0.00           H  
ATOM    860  HE3 LYS A  59      11.582   4.470  -7.647  1.00  0.00           H  
ATOM    861  HZ1 LYS A  59      14.056   3.734  -9.124  1.00  0.00           H  
ATOM    862  HZ2 LYS A  59      13.971   4.817  -7.832  1.00  0.00           H  
ATOM    863  HZ3 LYS A  59      13.179   5.155  -9.273  1.00  0.00           H  
ATOM    864  N   TYR A  60       9.864   2.505  -2.822  1.00  0.00           N  
ATOM    865  CA  TYR A  60      10.264   1.909  -1.561  1.00  0.00           C  
ATOM    866  C   TYR A  60       9.121   1.100  -1.017  1.00  0.00           C  
ATOM    867  O   TYR A  60       9.290  -0.050  -0.608  1.00  0.00           O  
ATOM    868  CB  TYR A  60      10.657   3.002  -0.536  1.00  0.00           C  
ATOM    869  CG  TYR A  60      10.911   2.476   0.881  1.00  0.00           C  
ATOM    870  CD1 TYR A  60       9.859   2.302   1.780  1.00  0.00           C  
ATOM    871  CD2 TYR A  60      12.180   2.139   1.303  1.00  0.00           C  
ATOM    872  CE1 TYR A  60      10.069   1.808   3.046  1.00  0.00           C  
ATOM    873  CE2 TYR A  60      12.403   1.638   2.576  1.00  0.00           C  
ATOM    874  CZ  TYR A  60      11.338   1.474   3.441  1.00  0.00           C  
ATOM    875  OH  TYR A  60      11.552   0.986   4.716  1.00  0.00           O  
ATOM    876  H   TYR A  60       9.777   3.481  -2.879  1.00  0.00           H  
ATOM    877  HA  TYR A  60      11.113   1.265  -1.733  1.00  0.00           H  
ATOM    878  HB2 TYR A  60      11.560   3.490  -0.872  1.00  0.00           H  
ATOM    879  HB3 TYR A  60       9.862   3.731  -0.486  1.00  0.00           H  
ATOM    880  HD1 TYR A  60       8.863   2.576   1.464  1.00  0.00           H  
ATOM    881  HD2 TYR A  60      13.000   2.283   0.617  1.00  0.00           H  
ATOM    882  HE1 TYR A  60       9.232   1.676   3.715  1.00  0.00           H  
ATOM    883  HE2 TYR A  60      13.405   1.381   2.886  1.00  0.00           H  
ATOM    884  HH  TYR A  60      10.835   0.386   4.959  1.00  0.00           H  
ATOM    885  N   ALA A  61       7.957   1.709  -1.024  1.00  0.00           N  
ATOM    886  CA  ALA A  61       6.781   1.100  -0.486  1.00  0.00           C  
ATOM    887  C   ALA A  61       6.371  -0.119  -1.273  1.00  0.00           C  
ATOM    888  O   ALA A  61       5.938  -1.078  -0.693  1.00  0.00           O  
ATOM    889  CB  ALA A  61       5.666   2.083  -0.409  1.00  0.00           C  
ATOM    890  H   ALA A  61       7.904   2.613  -1.407  1.00  0.00           H  
ATOM    891  HA  ALA A  61       7.014   0.785   0.521  1.00  0.00           H  
ATOM    892  HB1 ALA A  61       5.974   2.924   0.193  1.00  0.00           H  
ATOM    893  HB2 ALA A  61       4.811   1.586   0.025  1.00  0.00           H  
ATOM    894  HB3 ALA A  61       5.441   2.415  -1.412  1.00  0.00           H  
ATOM    895  N   ALA A  62       6.534  -0.084  -2.591  1.00  0.00           N  
ATOM    896  CA  ALA A  62       6.207  -1.234  -3.433  1.00  0.00           C  
ATOM    897  C   ALA A  62       7.034  -2.445  -3.017  1.00  0.00           C  
ATOM    898  O   ALA A  62       6.527  -3.576  -2.946  1.00  0.00           O  
ATOM    899  CB  ALA A  62       6.429  -0.907  -4.899  1.00  0.00           C  
ATOM    900  H   ALA A  62       6.862   0.739  -3.016  1.00  0.00           H  
ATOM    901  HA  ALA A  62       5.162  -1.461  -3.279  1.00  0.00           H  
ATOM    902  HB1 ALA A  62       7.472  -0.682  -5.063  1.00  0.00           H  
ATOM    903  HB2 ALA A  62       5.831  -0.049  -5.170  1.00  0.00           H  
ATOM    904  HB3 ALA A  62       6.142  -1.753  -5.504  1.00  0.00           H  
ATOM    905  N   ALA A  63       8.297  -2.193  -2.702  1.00  0.00           N  
ATOM    906  CA  ALA A  63       9.187  -3.224  -2.222  1.00  0.00           C  
ATOM    907  C   ALA A  63       8.771  -3.653  -0.816  1.00  0.00           C  
ATOM    908  O   ALA A  63       8.607  -4.836  -0.543  1.00  0.00           O  
ATOM    909  CB  ALA A  63      10.621  -2.715  -2.223  1.00  0.00           C  
ATOM    910  H   ALA A  63       8.630  -1.274  -2.807  1.00  0.00           H  
ATOM    911  HA  ALA A  63       9.116  -4.072  -2.887  1.00  0.00           H  
ATOM    912  HB1 ALA A  63      10.695  -1.861  -1.567  1.00  0.00           H  
ATOM    913  HB2 ALA A  63      10.900  -2.422  -3.224  1.00  0.00           H  
ATOM    914  HB3 ALA A  63      11.284  -3.494  -1.876  1.00  0.00           H  
ATOM    915  N   TRP A  64       8.550  -2.664   0.043  1.00  0.00           N  
ATOM    916  CA  TRP A  64       8.170  -2.877   1.441  1.00  0.00           C  
ATOM    917  C   TRP A  64       6.875  -3.687   1.560  1.00  0.00           C  
ATOM    918  O   TRP A  64       6.803  -4.654   2.335  1.00  0.00           O  
ATOM    919  CB  TRP A  64       8.018  -1.520   2.157  1.00  0.00           C  
ATOM    920  CG  TRP A  64       7.634  -1.628   3.601  1.00  0.00           C  
ATOM    921  CD1 TRP A  64       8.477  -1.724   4.655  1.00  0.00           C  
ATOM    922  CD2 TRP A  64       6.303  -1.647   4.150  1.00  0.00           C  
ATOM    923  NE1 TRP A  64       7.764  -1.811   5.819  1.00  0.00           N  
ATOM    924  CE2 TRP A  64       6.431  -1.766   5.540  1.00  0.00           C  
ATOM    925  CE3 TRP A  64       5.020  -1.576   3.598  1.00  0.00           C  
ATOM    926  CZ2 TRP A  64       5.332  -1.818   6.390  1.00  0.00           C  
ATOM    927  CZ3 TRP A  64       3.933  -1.624   4.445  1.00  0.00           C  
ATOM    928  CH2 TRP A  64       4.092  -1.744   5.821  1.00  0.00           C  
ATOM    929  H   TRP A  64       8.651  -1.742  -0.284  1.00  0.00           H  
ATOM    930  HA  TRP A  64       8.967  -3.427   1.919  1.00  0.00           H  
ATOM    931  HB2 TRP A  64       8.958  -0.991   2.110  1.00  0.00           H  
ATOM    932  HB3 TRP A  64       7.265  -0.933   1.655  1.00  0.00           H  
ATOM    933  HD1 TRP A  64       9.552  -1.735   4.571  1.00  0.00           H  
ATOM    934  HE1 TRP A  64       8.156  -1.890   6.716  1.00  0.00           H  
ATOM    935  HE3 TRP A  64       4.873  -1.485   2.530  1.00  0.00           H  
ATOM    936  HZ2 TRP A  64       5.439  -1.914   7.460  1.00  0.00           H  
ATOM    937  HZ3 TRP A  64       2.933  -1.568   4.042  1.00  0.00           H  
ATOM    938  HH2 TRP A  64       3.202  -1.774   6.430  1.00  0.00           H  
TER     939      TRP A  64                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   LEU A   1       5.967  -3.162   1.026  1.00  0.00           N  
ATOM      2  CA  LEU A   1       4.686  -3.856   0.996  1.00  0.00           C  
ATOM      3  C   LEU A   1       4.894  -5.300   0.639  1.00  0.00           C  
ATOM      4  O   LEU A   1       4.525  -6.191   1.390  1.00  0.00           O  
ATOM      5  CB  LEU A   1       3.746  -3.215  -0.032  1.00  0.00           C  
ATOM      6  CG  LEU A   1       3.192  -1.829   0.295  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       2.505  -1.260  -0.922  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       2.204  -1.909   1.442  1.00  0.00           C  
ATOM      9  H1  LEU A   1       6.065  -2.346   0.479  1.00  0.00           H  
ATOM     10  HA  LEU A   1       4.243  -3.770   1.976  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       4.300  -3.131  -0.955  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       2.917  -3.886  -0.191  1.00  0.00           H  
ATOM     13  HG  LEU A   1       3.998  -1.169   0.577  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       1.711  -1.927  -1.220  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       3.216  -1.157  -1.728  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       2.088  -0.292  -0.682  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       1.363  -2.520   1.147  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       1.854  -0.917   1.690  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       2.681  -2.354   2.302  1.00  0.00           H  
ATOM     20  N   THR A   2       5.539  -5.510  -0.476  1.00  0.00           N  
ATOM     21  CA  THR A   2       5.829  -6.826  -0.981  1.00  0.00           C  
ATOM     22  C   THR A   2       6.579  -7.654   0.055  1.00  0.00           C  
ATOM     23  O   THR A   2       6.159  -8.770   0.376  1.00  0.00           O  
ATOM     24  CB  THR A   2       6.654  -6.705  -2.278  1.00  0.00           C  
ATOM     25  OG1 THR A   2       5.902  -6.010  -3.267  1.00  0.00           O  
ATOM     26  CG2 THR A   2       7.090  -8.051  -2.800  1.00  0.00           C  
ATOM     27  H   THR A   2       5.846  -4.744  -1.007  1.00  0.00           H  
ATOM     28  HA  THR A   2       4.900  -7.332  -1.191  1.00  0.00           H  
ATOM     29  HB  THR A   2       7.529  -6.114  -2.049  1.00  0.00           H  
ATOM     30  HG1 THR A   2       6.226  -5.100  -3.312  1.00  0.00           H  
ATOM     31 HG21 THR A   2       7.687  -7.921  -3.691  1.00  0.00           H  
ATOM     32 HG22 THR A   2       6.226  -8.663  -3.007  1.00  0.00           H  
ATOM     33 HG23 THR A   2       7.688  -8.507  -2.022  1.00  0.00           H  
ATOM     34  N   ALA A   3       7.613  -7.056   0.611  1.00  0.00           N  
ATOM     35  CA  ALA A   3       8.489  -7.686   1.583  1.00  0.00           C  
ATOM     36  C   ALA A   3       7.771  -8.107   2.859  1.00  0.00           C  
ATOM     37  O   ALA A   3       8.005  -9.206   3.371  1.00  0.00           O  
ATOM     38  CB  ALA A   3       9.637  -6.749   1.923  1.00  0.00           C  
ATOM     39  H   ALA A   3       7.805  -6.133   0.323  1.00  0.00           H  
ATOM     40  HA  ALA A   3       8.918  -8.565   1.128  1.00  0.00           H  
ATOM     41  HB1 ALA A   3      10.132  -6.451   1.012  1.00  0.00           H  
ATOM     42  HB2 ALA A   3      10.340  -7.246   2.575  1.00  0.00           H  
ATOM     43  HB3 ALA A   3       9.242  -5.873   2.416  1.00  0.00           H  
ATOM     44  N   ASN A   4       6.903  -7.257   3.357  1.00  0.00           N  
ATOM     45  CA  ASN A   4       6.244  -7.500   4.642  1.00  0.00           C  
ATOM     46  C   ASN A   4       4.949  -8.260   4.509  1.00  0.00           C  
ATOM     47  O   ASN A   4       4.596  -9.050   5.383  1.00  0.00           O  
ATOM     48  CB  ASN A   4       6.012  -6.191   5.407  1.00  0.00           C  
ATOM     49  CG  ASN A   4       7.295  -5.591   5.948  1.00  0.00           C  
ATOM     50  OD1 ASN A   4       7.697  -5.867   7.074  1.00  0.00           O  
ATOM     51  ND2 ASN A   4       7.954  -4.791   5.160  1.00  0.00           N  
ATOM     52  H   ASN A   4       6.702  -6.441   2.847  1.00  0.00           H  
ATOM     53  HA  ASN A   4       6.924  -8.103   5.224  1.00  0.00           H  
ATOM     54  HB2 ASN A   4       5.564  -5.474   4.737  1.00  0.00           H  
ATOM     55  HB3 ASN A   4       5.341  -6.377   6.233  1.00  0.00           H  
ATOM     56 HD21 ASN A   4       7.599  -4.615   4.260  1.00  0.00           H  
ATOM     57 HD22 ASN A   4       8.779  -4.373   5.489  1.00  0.00           H  
ATOM     58  N   LEU A   5       4.238  -8.030   3.436  1.00  0.00           N  
ATOM     59  CA  LEU A   5       2.959  -8.685   3.231  1.00  0.00           C  
ATOM     60  C   LEU A   5       3.143 -10.002   2.511  1.00  0.00           C  
ATOM     61  O   LEU A   5       2.326 -10.918   2.660  1.00  0.00           O  
ATOM     62  CB  LEU A   5       2.066  -7.789   2.397  1.00  0.00           C  
ATOM     63  CG  LEU A   5       1.815  -6.393   2.948  1.00  0.00           C  
ATOM     64  CD1 LEU A   5       1.159  -5.550   1.890  1.00  0.00           C  
ATOM     65  CD2 LEU A   5       0.954  -6.449   4.201  1.00  0.00           C  
ATOM     66  H   LEU A   5       4.553  -7.387   2.761  1.00  0.00           H  
ATOM     67  HA  LEU A   5       2.488  -8.849   4.188  1.00  0.00           H  
ATOM     68  HB2 LEU A   5       2.533  -7.686   1.428  1.00  0.00           H  
ATOM     69  HB3 LEU A   5       1.117  -8.283   2.261  1.00  0.00           H  
ATOM     70  HG  LEU A   5       2.761  -5.937   3.199  1.00  0.00           H  
ATOM     71 HD11 LEU A   5       1.005  -4.546   2.260  1.00  0.00           H  
ATOM     72 HD12 LEU A   5       0.215  -5.994   1.611  1.00  0.00           H  
ATOM     73 HD13 LEU A   5       1.818  -5.525   1.032  1.00  0.00           H  
ATOM     74 HD21 LEU A   5       1.465  -7.026   4.958  1.00  0.00           H  
ATOM     75 HD22 LEU A   5       0.006  -6.911   3.972  1.00  0.00           H  
ATOM     76 HD23 LEU A   5       0.790  -5.446   4.566  1.00  0.00           H  
ATOM     77  N   GLY A   6       4.204 -10.095   1.721  1.00  0.00           N  
ATOM     78  CA  GLY A   6       4.483 -11.308   0.988  1.00  0.00           C  
ATOM     79  C   GLY A   6       3.627 -11.376  -0.233  1.00  0.00           C  
ATOM     80  O   GLY A   6       3.068 -12.428  -0.566  1.00  0.00           O  
ATOM     81  H   GLY A   6       4.802  -9.323   1.580  1.00  0.00           H  
ATOM     82  HA2 GLY A   6       5.524 -11.326   0.700  1.00  0.00           H  
ATOM     83  HA3 GLY A   6       4.261 -12.157   1.614  1.00  0.00           H  
ATOM     84  N   ILE A   7       3.510 -10.260  -0.901  1.00  0.00           N  
ATOM     85  CA  ILE A   7       2.616 -10.148  -2.043  1.00  0.00           C  
ATOM     86  C   ILE A   7       3.369 -10.039  -3.352  1.00  0.00           C  
ATOM     87  O   ILE A   7       4.598 -10.050  -3.373  1.00  0.00           O  
ATOM     88  CB  ILE A   7       1.631  -8.960  -1.913  1.00  0.00           C  
ATOM     89  CG1 ILE A   7       2.382  -7.631  -1.718  1.00  0.00           C  
ATOM     90  CG2 ILE A   7       0.645  -9.208  -0.783  1.00  0.00           C  
ATOM     91  CD1 ILE A   7       1.486  -6.409  -1.687  1.00  0.00           C  
ATOM     92  H   ILE A   7       4.081  -9.503  -0.633  1.00  0.00           H  
ATOM     93  HA  ILE A   7       2.035 -11.058  -2.071  1.00  0.00           H  
ATOM     94  HB  ILE A   7       1.069  -8.912  -2.834  1.00  0.00           H  
ATOM     95 HG12 ILE A   7       2.908  -7.667  -0.777  1.00  0.00           H  
ATOM     96 HG13 ILE A   7       3.093  -7.507  -2.522  1.00  0.00           H  
ATOM     97 HG21 ILE A   7       0.069 -10.097  -0.993  1.00  0.00           H  
ATOM     98 HG22 ILE A   7      -0.015  -8.358  -0.696  1.00  0.00           H  
ATOM     99 HG23 ILE A   7       1.189  -9.340   0.141  1.00  0.00           H  
ATOM    100 HD11 ILE A   7       2.089  -5.525  -1.544  1.00  0.00           H  
ATOM    101 HD12 ILE A   7       0.781  -6.500  -0.874  1.00  0.00           H  
ATOM    102 HD13 ILE A   7       0.950  -6.331  -2.622  1.00  0.00           H  
ATOM    103  N   SER A   8       2.628  -9.977  -4.431  1.00  0.00           N  
ATOM    104  CA  SER A   8       3.197  -9.820  -5.733  1.00  0.00           C  
ATOM    105  C   SER A   8       3.528  -8.352  -5.982  1.00  0.00           C  
ATOM    106  O   SER A   8       2.907  -7.452  -5.386  1.00  0.00           O  
ATOM    107  CB  SER A   8       2.222 -10.348  -6.794  1.00  0.00           C  
ATOM    108  OG  SER A   8       0.943  -9.717  -6.687  1.00  0.00           O  
ATOM    109  H   SER A   8       1.653 -10.038  -4.360  1.00  0.00           H  
ATOM    110  HA  SER A   8       4.105 -10.400  -5.775  1.00  0.00           H  
ATOM    111  HB2 SER A   8       2.621 -10.152  -7.777  1.00  0.00           H  
ATOM    112  HB3 SER A   8       2.095 -11.413  -6.667  1.00  0.00           H  
ATOM    113  HG  SER A   8       0.429 -10.276  -6.091  1.00  0.00           H  
ATOM    114  N   SER A   9       4.477  -8.116  -6.856  1.00  0.00           N  
ATOM    115  CA  SER A   9       4.907  -6.790  -7.213  1.00  0.00           C  
ATOM    116  C   SER A   9       3.757  -6.023  -7.891  1.00  0.00           C  
ATOM    117  O   SER A   9       3.649  -4.787  -7.774  1.00  0.00           O  
ATOM    118  CB  SER A   9       6.087  -6.938  -8.145  1.00  0.00           C  
ATOM    119  OG  SER A   9       7.045  -7.823  -7.567  1.00  0.00           O  
ATOM    120  H   SER A   9       4.945  -8.859  -7.295  1.00  0.00           H  
ATOM    121  HA  SER A   9       5.224  -6.271  -6.322  1.00  0.00           H  
ATOM    122  HB2 SER A   9       5.744  -7.356  -9.080  1.00  0.00           H  
ATOM    123  HB3 SER A   9       6.549  -5.977  -8.313  1.00  0.00           H  
ATOM    124  HG  SER A   9       7.810  -7.282  -7.338  1.00  0.00           H  
ATOM    125  N   TYR A  10       2.895  -6.774  -8.575  1.00  0.00           N  
ATOM    126  CA  TYR A  10       1.712  -6.236  -9.211  1.00  0.00           C  
ATOM    127  C   TYR A  10       0.771  -5.706  -8.133  1.00  0.00           C  
ATOM    128  O   TYR A  10       0.307  -4.560  -8.205  1.00  0.00           O  
ATOM    129  CB  TYR A  10       1.012  -7.347 -10.017  1.00  0.00           C  
ATOM    130  CG  TYR A  10      -0.159  -6.892 -10.879  1.00  0.00           C  
ATOM    131  CD1 TYR A  10      -1.401  -6.586 -10.324  1.00  0.00           C  
ATOM    132  CD2 TYR A  10      -0.021  -6.784 -12.255  1.00  0.00           C  
ATOM    133  CE1 TYR A  10      -2.455  -6.186 -11.113  1.00  0.00           C  
ATOM    134  CE2 TYR A  10      -1.075  -6.383 -13.049  1.00  0.00           C  
ATOM    135  CZ  TYR A  10      -2.287  -6.087 -12.471  1.00  0.00           C  
ATOM    136  OH  TYR A  10      -3.343  -5.684 -13.258  1.00  0.00           O  
ATOM    137  H   TYR A  10       3.080  -7.733  -8.670  1.00  0.00           H  
ATOM    138  HA  TYR A  10       2.000  -5.436  -9.877  1.00  0.00           H  
ATOM    139  HB2 TYR A  10       1.736  -7.809 -10.669  1.00  0.00           H  
ATOM    140  HB3 TYR A  10       0.646  -8.091  -9.324  1.00  0.00           H  
ATOM    141  HD1 TYR A  10      -1.535  -6.659  -9.254  1.00  0.00           H  
ATOM    142  HD2 TYR A  10       0.932  -7.018 -12.707  1.00  0.00           H  
ATOM    143  HE1 TYR A  10      -3.406  -5.948 -10.663  1.00  0.00           H  
ATOM    144  HE2 TYR A  10      -0.948  -6.302 -14.119  1.00  0.00           H  
ATOM    145  HH  TYR A  10      -3.414  -6.289 -14.009  1.00  0.00           H  
ATOM    146  N   ALA A  11       0.518  -6.541  -7.117  1.00  0.00           N  
ATOM    147  CA  ALA A  11      -0.372  -6.183  -6.020  1.00  0.00           C  
ATOM    148  C   ALA A  11       0.153  -4.983  -5.277  1.00  0.00           C  
ATOM    149  O   ALA A  11      -0.603  -4.080  -4.966  1.00  0.00           O  
ATOM    150  CB  ALA A  11      -0.571  -7.354  -5.072  1.00  0.00           C  
ATOM    151  H   ALA A  11       0.947  -7.426  -7.097  1.00  0.00           H  
ATOM    152  HA  ALA A  11      -1.332  -5.904  -6.430  1.00  0.00           H  
ATOM    153  HB1 ALA A  11      -1.284  -7.083  -4.306  1.00  0.00           H  
ATOM    154  HB2 ALA A  11       0.373  -7.604  -4.613  1.00  0.00           H  
ATOM    155  HB3 ALA A  11      -0.939  -8.206  -5.625  1.00  0.00           H  
ATOM    156  N   ALA A  12       1.455  -4.963  -5.033  1.00  0.00           N  
ATOM    157  CA  ALA A  12       2.097  -3.850  -4.349  1.00  0.00           C  
ATOM    158  C   ALA A  12       1.872  -2.550  -5.102  1.00  0.00           C  
ATOM    159  O   ALA A  12       1.538  -1.534  -4.508  1.00  0.00           O  
ATOM    160  CB  ALA A  12       3.576  -4.109  -4.197  1.00  0.00           C  
ATOM    161  H   ALA A  12       1.999  -5.737  -5.306  1.00  0.00           H  
ATOM    162  HA  ALA A  12       1.661  -3.766  -3.365  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       3.728  -5.034  -3.662  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       4.030  -3.296  -3.649  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       4.030  -4.181  -5.174  1.00  0.00           H  
ATOM    166  N   LYS A  13       2.004  -2.611  -6.416  1.00  0.00           N  
ATOM    167  CA  LYS A  13       1.830  -1.445  -7.269  1.00  0.00           C  
ATOM    168  C   LYS A  13       0.384  -0.961  -7.202  1.00  0.00           C  
ATOM    169  O   LYS A  13       0.112   0.253  -7.209  1.00  0.00           O  
ATOM    170  CB  LYS A  13       2.199  -1.798  -8.699  1.00  0.00           C  
ATOM    171  CG  LYS A  13       2.302  -0.608  -9.634  1.00  0.00           C  
ATOM    172  CD  LYS A  13       2.706  -1.052 -11.019  1.00  0.00           C  
ATOM    173  CE  LYS A  13       2.914   0.128 -11.948  1.00  0.00           C  
ATOM    174  NZ  LYS A  13       3.312  -0.301 -13.307  1.00  0.00           N  
ATOM    175  H   LYS A  13       2.232  -3.475  -6.821  1.00  0.00           H  
ATOM    176  HA  LYS A  13       2.485  -0.667  -6.910  1.00  0.00           H  
ATOM    177  HB2 LYS A  13       3.133  -2.336  -8.686  1.00  0.00           H  
ATOM    178  HB3 LYS A  13       1.438  -2.462  -9.082  1.00  0.00           H  
ATOM    179  HG2 LYS A  13       1.341  -0.118  -9.686  1.00  0.00           H  
ATOM    180  HG3 LYS A  13       3.041   0.081  -9.251  1.00  0.00           H  
ATOM    181  HD2 LYS A  13       3.627  -1.611 -10.946  1.00  0.00           H  
ATOM    182  HD3 LYS A  13       1.929  -1.688 -11.416  1.00  0.00           H  
ATOM    183  HE2 LYS A  13       1.990   0.683 -12.016  1.00  0.00           H  
ATOM    184  HE3 LYS A  13       3.683   0.763 -11.535  1.00  0.00           H  
ATOM    185  HZ1 LYS A  13       3.561   0.530 -13.883  1.00  0.00           H  
ATOM    186  HZ2 LYS A  13       2.540  -0.819 -13.774  1.00  0.00           H  
ATOM    187  HZ3 LYS A  13       4.140  -0.930 -13.255  1.00  0.00           H  
ATOM    188  N   LYS A  14      -0.534  -1.916  -7.153  1.00  0.00           N  
ATOM    189  CA  LYS A  14      -1.946  -1.626  -6.983  1.00  0.00           C  
ATOM    190  C   LYS A  14      -2.181  -0.927  -5.659  1.00  0.00           C  
ATOM    191  O   LYS A  14      -2.828   0.112  -5.620  1.00  0.00           O  
ATOM    192  CB  LYS A  14      -2.776  -2.903  -7.047  1.00  0.00           C  
ATOM    193  CG  LYS A  14      -2.794  -3.650  -8.389  1.00  0.00           C  
ATOM    194  CD  LYS A  14      -3.588  -2.929  -9.495  1.00  0.00           C  
ATOM    195  CE  LYS A  14      -2.768  -1.881 -10.243  1.00  0.00           C  
ATOM    196  NZ  LYS A  14      -3.585  -1.136 -11.224  1.00  0.00           N  
ATOM    197  H   LYS A  14      -0.244  -2.852  -7.248  1.00  0.00           H  
ATOM    198  HA  LYS A  14      -2.271  -0.950  -7.756  1.00  0.00           H  
ATOM    199  HB2 LYS A  14      -2.393  -3.584  -6.302  1.00  0.00           H  
ATOM    200  HB3 LYS A  14      -3.790  -2.651  -6.782  1.00  0.00           H  
ATOM    201  HG2 LYS A  14      -1.770  -3.748  -8.722  1.00  0.00           H  
ATOM    202  HG3 LYS A  14      -3.198  -4.636  -8.227  1.00  0.00           H  
ATOM    203  HD2 LYS A  14      -3.933  -3.662 -10.209  1.00  0.00           H  
ATOM    204  HD3 LYS A  14      -4.445  -2.450  -9.044  1.00  0.00           H  
ATOM    205  HE2 LYS A  14      -2.303  -1.179  -9.571  1.00  0.00           H  
ATOM    206  HE3 LYS A  14      -2.000  -2.418 -10.782  1.00  0.00           H  
ATOM    207  HZ1 LYS A  14      -3.014  -0.400 -11.686  1.00  0.00           H  
ATOM    208  HZ2 LYS A  14      -4.392  -0.679 -10.756  1.00  0.00           H  
ATOM    209  HZ3 LYS A  14      -3.938  -1.772 -11.969  1.00  0.00           H  
ATOM    210  N   VAL A  15      -1.639  -1.500  -4.586  1.00  0.00           N  
ATOM    211  CA  VAL A  15      -1.737  -0.907  -3.247  1.00  0.00           C  
ATOM    212  C   VAL A  15      -1.223   0.524  -3.270  1.00  0.00           C  
ATOM    213  O   VAL A  15      -1.886   1.426  -2.766  1.00  0.00           O  
ATOM    214  CB  VAL A  15      -0.930  -1.701  -2.188  1.00  0.00           C  
ATOM    215  CG1 VAL A  15      -1.082  -1.076  -0.806  1.00  0.00           C  
ATOM    216  CG2 VAL A  15      -1.349  -3.154  -2.156  1.00  0.00           C  
ATOM    217  H   VAL A  15      -1.177  -2.364  -4.703  1.00  0.00           H  
ATOM    218  HA  VAL A  15      -2.780  -0.900  -2.963  1.00  0.00           H  
ATOM    219  HB  VAL A  15       0.111  -1.650  -2.472  1.00  0.00           H  
ATOM    220 HG11 VAL A  15      -0.742  -0.051  -0.838  1.00  0.00           H  
ATOM    221 HG12 VAL A  15      -0.480  -1.625  -0.096  1.00  0.00           H  
ATOM    222 HG13 VAL A  15      -2.119  -1.104  -0.506  1.00  0.00           H  
ATOM    223 HG21 VAL A  15      -1.171  -3.590  -3.128  1.00  0.00           H  
ATOM    224 HG22 VAL A  15      -2.398  -3.226  -1.913  1.00  0.00           H  
ATOM    225 HG23 VAL A  15      -0.766  -3.679  -1.415  1.00  0.00           H  
ATOM    226  N   ILE A  16      -0.058   0.717  -3.895  1.00  0.00           N  
ATOM    227  CA  ILE A  16       0.558   2.035  -4.042  1.00  0.00           C  
ATOM    228  C   ILE A  16      -0.397   2.998  -4.705  1.00  0.00           C  
ATOM    229  O   ILE A  16      -0.609   4.101  -4.220  1.00  0.00           O  
ATOM    230  CB  ILE A  16       1.862   1.968  -4.880  1.00  0.00           C  
ATOM    231  CG1 ILE A  16       2.945   1.176  -4.148  1.00  0.00           C  
ATOM    232  CG2 ILE A  16       2.362   3.363  -5.250  1.00  0.00           C  
ATOM    233  CD1 ILE A  16       3.359   1.758  -2.811  1.00  0.00           C  
ATOM    234  H   ILE A  16       0.406  -0.067  -4.267  1.00  0.00           H  
ATOM    235  HA  ILE A  16       0.800   2.405  -3.058  1.00  0.00           H  
ATOM    236  HB  ILE A  16       1.626   1.457  -5.800  1.00  0.00           H  
ATOM    237 HG12 ILE A  16       2.579   0.176  -3.968  1.00  0.00           H  
ATOM    238 HG13 ILE A  16       3.814   1.124  -4.783  1.00  0.00           H  
ATOM    239 HG21 ILE A  16       1.584   3.882  -5.790  1.00  0.00           H  
ATOM    240 HG22 ILE A  16       3.239   3.277  -5.874  1.00  0.00           H  
ATOM    241 HG23 ILE A  16       2.597   3.909  -4.348  1.00  0.00           H  
ATOM    242 HD11 ILE A  16       2.525   1.743  -2.126  1.00  0.00           H  
ATOM    243 HD12 ILE A  16       3.705   2.773  -2.947  1.00  0.00           H  
ATOM    244 HD13 ILE A  16       4.161   1.161  -2.402  1.00  0.00           H  
ATOM    245  N   ASP A  17      -0.987   2.560  -5.792  1.00  0.00           N  
ATOM    246  CA  ASP A  17      -1.925   3.371  -6.542  1.00  0.00           C  
ATOM    247  C   ASP A  17      -3.087   3.792  -5.670  1.00  0.00           C  
ATOM    248  O   ASP A  17      -3.434   4.962  -5.605  1.00  0.00           O  
ATOM    249  CB  ASP A  17      -2.436   2.611  -7.769  1.00  0.00           C  
ATOM    250  CG  ASP A  17      -3.501   3.367  -8.531  1.00  0.00           C  
ATOM    251  OD1 ASP A  17      -3.166   4.316  -9.275  1.00  0.00           O  
ATOM    252  OD2 ASP A  17      -4.685   3.010  -8.416  1.00  0.00           O  
ATOM    253  H   ASP A  17      -0.785   1.644  -6.087  1.00  0.00           H  
ATOM    254  HA  ASP A  17      -1.406   4.257  -6.876  1.00  0.00           H  
ATOM    255  HB2 ASP A  17      -1.614   2.416  -8.440  1.00  0.00           H  
ATOM    256  HB3 ASP A  17      -2.853   1.669  -7.444  1.00  0.00           H  
ATOM    257  N   ILE A  18      -3.623   2.855  -4.948  1.00  0.00           N  
ATOM    258  CA  ILE A  18      -4.782   3.092  -4.121  1.00  0.00           C  
ATOM    259  C   ILE A  18      -4.452   3.981  -2.907  1.00  0.00           C  
ATOM    260  O   ILE A  18      -5.133   4.970  -2.661  1.00  0.00           O  
ATOM    261  CB  ILE A  18      -5.387   1.772  -3.639  1.00  0.00           C  
ATOM    262  CG1 ILE A  18      -5.734   0.884  -4.832  1.00  0.00           C  
ATOM    263  CG2 ILE A  18      -6.624   2.047  -2.807  1.00  0.00           C  
ATOM    264  CD1 ILE A  18      -6.118  -0.527  -4.456  1.00  0.00           C  
ATOM    265  H   ILE A  18      -3.224   1.955  -4.975  1.00  0.00           H  
ATOM    266  HA  ILE A  18      -5.505   3.602  -4.742  1.00  0.00           H  
ATOM    267  HB  ILE A  18      -4.649   1.271  -3.030  1.00  0.00           H  
ATOM    268 HG12 ILE A  18      -6.570   1.319  -5.359  1.00  0.00           H  
ATOM    269 HG13 ILE A  18      -4.883   0.835  -5.496  1.00  0.00           H  
ATOM    270 HG21 ILE A  18      -6.362   2.671  -1.966  1.00  0.00           H  
ATOM    271 HG22 ILE A  18      -7.024   1.110  -2.449  1.00  0.00           H  
ATOM    272 HG23 ILE A  18      -7.363   2.548  -3.414  1.00  0.00           H  
ATOM    273 HD11 ILE A  18      -6.341  -1.081  -5.354  1.00  0.00           H  
ATOM    274 HD12 ILE A  18      -6.985  -0.507  -3.815  1.00  0.00           H  
ATOM    275 HD13 ILE A  18      -5.288  -0.996  -3.946  1.00  0.00           H  
ATOM    276  N   ILE A  19      -3.405   3.640  -2.165  1.00  0.00           N  
ATOM    277  CA  ILE A  19      -3.018   4.432  -0.974  1.00  0.00           C  
ATOM    278  C   ILE A  19      -2.632   5.868  -1.355  1.00  0.00           C  
ATOM    279  O   ILE A  19      -2.718   6.787  -0.531  1.00  0.00           O  
ATOM    280  CB  ILE A  19      -1.840   3.804  -0.161  1.00  0.00           C  
ATOM    281  CG1 ILE A  19      -0.562   3.738  -1.015  1.00  0.00           C  
ATOM    282  CG2 ILE A  19      -2.220   2.424   0.373  1.00  0.00           C  
ATOM    283  CD1 ILE A  19       0.657   3.226  -0.295  1.00  0.00           C  
ATOM    284  H   ILE A  19      -2.900   2.827  -2.408  1.00  0.00           H  
ATOM    285  HA  ILE A  19      -3.889   4.485  -0.338  1.00  0.00           H  
ATOM    286  HB  ILE A  19      -1.658   4.442   0.691  1.00  0.00           H  
ATOM    287 HG12 ILE A  19      -0.747   3.084  -1.852  1.00  0.00           H  
ATOM    288 HG13 ILE A  19      -0.343   4.728  -1.390  1.00  0.00           H  
ATOM    289 HG21 ILE A  19      -3.071   2.507   1.032  1.00  0.00           H  
ATOM    290 HG22 ILE A  19      -1.385   2.006   0.917  1.00  0.00           H  
ATOM    291 HG23 ILE A  19      -2.468   1.777  -0.455  1.00  0.00           H  
ATOM    292 HD11 ILE A  19       0.862   3.854   0.558  1.00  0.00           H  
ATOM    293 HD12 ILE A  19       1.504   3.240  -0.964  1.00  0.00           H  
ATOM    294 HD13 ILE A  19       0.478   2.213   0.037  1.00  0.00           H  
ATOM    295  N   ASN A  20      -2.200   6.040  -2.588  1.00  0.00           N  
ATOM    296  CA  ASN A  20      -1.778   7.328  -3.090  1.00  0.00           C  
ATOM    297  C   ASN A  20      -3.004   8.126  -3.574  1.00  0.00           C  
ATOM    298  O   ASN A  20      -3.098   9.330  -3.352  1.00  0.00           O  
ATOM    299  CB  ASN A  20      -0.795   7.101  -4.246  1.00  0.00           C  
ATOM    300  CG  ASN A  20       0.147   8.251  -4.516  1.00  0.00           C  
ATOM    301  OD1 ASN A  20      -0.167   9.408  -4.289  1.00  0.00           O  
ATOM    302  ND2 ASN A  20       1.322   7.922  -5.012  1.00  0.00           N  
ATOM    303  H   ASN A  20      -2.123   5.255  -3.173  1.00  0.00           H  
ATOM    304  HA  ASN A  20      -1.277   7.867  -2.299  1.00  0.00           H  
ATOM    305  HB2 ASN A  20      -0.194   6.231  -4.023  1.00  0.00           H  
ATOM    306  HB3 ASN A  20      -1.363   6.904  -5.143  1.00  0.00           H  
ATOM    307 HD21 ASN A  20       1.509   6.974  -5.178  1.00  0.00           H  
ATOM    308 HD22 ASN A  20       1.992   8.615  -5.196  1.00  0.00           H  
ATOM    309  N   THR A  21      -3.960   7.434  -4.187  1.00  0.00           N  
ATOM    310  CA  THR A  21      -5.167   8.073  -4.713  1.00  0.00           C  
ATOM    311  C   THR A  21      -6.182   8.376  -3.606  1.00  0.00           C  
ATOM    312  O   THR A  21      -6.807   9.457  -3.578  1.00  0.00           O  
ATOM    313  CB  THR A  21      -5.841   7.190  -5.795  1.00  0.00           C  
ATOM    314  OG1 THR A  21      -5.977   5.851  -5.311  1.00  0.00           O  
ATOM    315  CG2 THR A  21      -5.030   7.151  -7.056  1.00  0.00           C  
ATOM    316  H   THR A  21      -3.860   6.465  -4.298  1.00  0.00           H  
ATOM    317  HA  THR A  21      -4.871   9.004  -5.172  1.00  0.00           H  
ATOM    318  HB  THR A  21      -6.821   7.591  -6.010  1.00  0.00           H  
ATOM    319  HG1 THR A  21      -5.158   5.393  -5.547  1.00  0.00           H  
ATOM    320 HG21 THR A  21      -4.089   6.679  -6.815  1.00  0.00           H  
ATOM    321 HG22 THR A  21      -4.870   8.144  -7.446  1.00  0.00           H  
ATOM    322 HG23 THR A  21      -5.554   6.532  -7.770  1.00  0.00           H  
ATOM    323  N   GLY A  22      -6.341   7.433  -2.711  1.00  0.00           N  
ATOM    324  CA  GLY A  22      -7.277   7.564  -1.641  1.00  0.00           C  
ATOM    325  C   GLY A  22      -6.830   8.555  -0.597  1.00  0.00           C  
ATOM    326  O   GLY A  22      -5.620   8.688  -0.302  1.00  0.00           O  
ATOM    327  H   GLY A  22      -5.804   6.611  -2.794  1.00  0.00           H  
ATOM    328  HA2 GLY A  22      -8.219   7.893  -2.053  1.00  0.00           H  
ATOM    329  HA3 GLY A  22      -7.425   6.601  -1.177  1.00  0.00           H  
ATOM    330  N   SER A  23      -7.777   9.244  -0.051  1.00  0.00           N  
ATOM    331  CA  SER A  23      -7.548  10.238   0.943  1.00  0.00           C  
ATOM    332  C   SER A  23      -7.744   9.645   2.327  1.00  0.00           C  
ATOM    333  O   SER A  23      -6.778   9.434   3.075  1.00  0.00           O  
ATOM    334  CB  SER A  23      -8.525  11.381   0.710  1.00  0.00           C  
ATOM    335  OG  SER A  23      -8.283  12.018  -0.543  1.00  0.00           O  
ATOM    336  H   SER A  23      -8.706   9.080  -0.322  1.00  0.00           H  
ATOM    337  HA  SER A  23      -6.543  10.618   0.841  1.00  0.00           H  
ATOM    338  HB2 SER A  23      -9.511  10.940   0.675  1.00  0.00           H  
ATOM    339  HB3 SER A  23      -8.491  12.076   1.531  1.00  0.00           H  
ATOM    340  HG  SER A  23      -7.568  12.651  -0.400  1.00  0.00           H  
ATOM    341  N   ALA A  24      -8.983   9.348   2.634  1.00  0.00           N  
ATOM    342  CA  ALA A  24      -9.365   8.779   3.908  1.00  0.00           C  
ATOM    343  C   ALA A  24      -8.883   7.351   4.024  1.00  0.00           C  
ATOM    344  O   ALA A  24      -9.092   6.543   3.113  1.00  0.00           O  
ATOM    345  CB  ALA A  24     -10.867   8.824   4.071  1.00  0.00           C  
ATOM    346  H   ALA A  24      -9.670   9.530   1.957  1.00  0.00           H  
ATOM    347  HA  ALA A  24      -8.921   9.375   4.691  1.00  0.00           H  
ATOM    348  HB1 ALA A  24     -11.134   8.495   5.063  1.00  0.00           H  
ATOM    349  HB2 ALA A  24     -11.313   8.148   3.355  1.00  0.00           H  
ATOM    350  HB3 ALA A  24     -11.227   9.828   3.905  1.00  0.00           H  
ATOM    351  N   VAL A  25      -8.277   7.039   5.151  1.00  0.00           N  
ATOM    352  CA  VAL A  25      -7.706   5.721   5.414  1.00  0.00           C  
ATOM    353  C   VAL A  25      -8.752   4.624   5.274  1.00  0.00           C  
ATOM    354  O   VAL A  25      -8.517   3.631   4.587  1.00  0.00           O  
ATOM    355  CB  VAL A  25      -7.033   5.663   6.814  1.00  0.00           C  
ATOM    356  CG1 VAL A  25      -6.471   4.275   7.110  1.00  0.00           C  
ATOM    357  CG2 VAL A  25      -5.926   6.703   6.910  1.00  0.00           C  
ATOM    358  H   VAL A  25      -8.219   7.728   5.849  1.00  0.00           H  
ATOM    359  HA  VAL A  25      -6.954   5.546   4.662  1.00  0.00           H  
ATOM    360  HB  VAL A  25      -7.787   5.902   7.549  1.00  0.00           H  
ATOM    361 HG11 VAL A  25      -5.724   4.025   6.371  1.00  0.00           H  
ATOM    362 HG12 VAL A  25      -7.272   3.552   7.069  1.00  0.00           H  
ATOM    363 HG13 VAL A  25      -6.025   4.267   8.094  1.00  0.00           H  
ATOM    364 HG21 VAL A  25      -5.175   6.495   6.162  1.00  0.00           H  
ATOM    365 HG22 VAL A  25      -5.476   6.662   7.890  1.00  0.00           H  
ATOM    366 HG23 VAL A  25      -6.338   7.686   6.738  1.00  0.00           H  
ATOM    367  N   ALA A  26      -9.917   4.835   5.872  1.00  0.00           N  
ATOM    368  CA  ALA A  26     -11.020   3.873   5.804  1.00  0.00           C  
ATOM    369  C   ALA A  26     -11.411   3.587   4.355  1.00  0.00           C  
ATOM    370  O   ALA A  26     -11.685   2.429   3.983  1.00  0.00           O  
ATOM    371  CB  ALA A  26     -12.221   4.379   6.588  1.00  0.00           C  
ATOM    372  H   ALA A  26     -10.032   5.664   6.388  1.00  0.00           H  
ATOM    373  HA  ALA A  26     -10.679   2.952   6.253  1.00  0.00           H  
ATOM    374  HB1 ALA A  26     -12.588   5.288   6.136  1.00  0.00           H  
ATOM    375  HB2 ALA A  26     -11.929   4.577   7.609  1.00  0.00           H  
ATOM    376  HB3 ALA A  26     -13.001   3.631   6.574  1.00  0.00           H  
ATOM    377  N   THR A  27     -11.355   4.620   3.533  1.00  0.00           N  
ATOM    378  CA  THR A  27     -11.707   4.510   2.143  1.00  0.00           C  
ATOM    379  C   THR A  27     -10.650   3.680   1.410  1.00  0.00           C  
ATOM    380  O   THR A  27     -10.972   2.786   0.629  1.00  0.00           O  
ATOM    381  CB  THR A  27     -11.832   5.921   1.525  1.00  0.00           C  
ATOM    382  OG1 THR A  27     -12.835   6.659   2.264  1.00  0.00           O  
ATOM    383  CG2 THR A  27     -12.225   5.854   0.053  1.00  0.00           C  
ATOM    384  H   THR A  27     -11.019   5.480   3.868  1.00  0.00           H  
ATOM    385  HA  THR A  27     -12.661   4.009   2.072  1.00  0.00           H  
ATOM    386  HB  THR A  27     -10.889   6.440   1.631  1.00  0.00           H  
ATOM    387  HG1 THR A  27     -13.286   6.016   2.829  1.00  0.00           H  
ATOM    388 HG21 THR A  27     -13.195   5.391  -0.049  1.00  0.00           H  
ATOM    389 HG22 THR A  27     -11.486   5.281  -0.487  1.00  0.00           H  
ATOM    390 HG23 THR A  27     -12.251   6.857  -0.346  1.00  0.00           H  
ATOM    391  N   ILE A  28      -9.404   3.927   1.744  1.00  0.00           N  
ATOM    392  CA  ILE A  28      -8.292   3.241   1.146  1.00  0.00           C  
ATOM    393  C   ILE A  28      -8.334   1.769   1.478  1.00  0.00           C  
ATOM    394  O   ILE A  28      -8.239   0.946   0.583  1.00  0.00           O  
ATOM    395  CB  ILE A  28      -6.971   3.857   1.619  1.00  0.00           C  
ATOM    396  CG1 ILE A  28      -6.923   5.300   1.181  1.00  0.00           C  
ATOM    397  CG2 ILE A  28      -5.779   3.096   1.060  1.00  0.00           C  
ATOM    398  CD1 ILE A  28      -5.814   6.078   1.794  1.00  0.00           C  
ATOM    399  H   ILE A  28      -9.212   4.601   2.433  1.00  0.00           H  
ATOM    400  HA  ILE A  28      -8.361   3.353   0.074  1.00  0.00           H  
ATOM    401  HB  ILE A  28      -6.936   3.825   2.697  1.00  0.00           H  
ATOM    402 HG12 ILE A  28      -6.770   5.314   0.114  1.00  0.00           H  
ATOM    403 HG13 ILE A  28      -7.858   5.785   1.423  1.00  0.00           H  
ATOM    404 HG21 ILE A  28      -4.870   3.557   1.418  1.00  0.00           H  
ATOM    405 HG22 ILE A  28      -5.800   3.131  -0.019  1.00  0.00           H  
ATOM    406 HG23 ILE A  28      -5.817   2.069   1.391  1.00  0.00           H  
ATOM    407 HD11 ILE A  28      -5.855   7.093   1.429  1.00  0.00           H  
ATOM    408 HD12 ILE A  28      -4.866   5.630   1.533  1.00  0.00           H  
ATOM    409 HD13 ILE A  28      -5.949   6.070   2.865  1.00  0.00           H  
ATOM    410  N   ILE A  29      -8.540   1.445   2.759  1.00  0.00           N  
ATOM    411  CA  ILE A  29      -8.597   0.051   3.207  1.00  0.00           C  
ATOM    412  C   ILE A  29      -9.647  -0.715   2.405  1.00  0.00           C  
ATOM    413  O   ILE A  29      -9.405  -1.834   1.968  1.00  0.00           O  
ATOM    414  CB  ILE A  29      -8.958  -0.055   4.709  1.00  0.00           C  
ATOM    415  CG1 ILE A  29      -7.991   0.761   5.549  1.00  0.00           C  
ATOM    416  CG2 ILE A  29      -8.919  -1.518   5.167  1.00  0.00           C  
ATOM    417  CD1 ILE A  29      -8.449   0.939   6.966  1.00  0.00           C  
ATOM    418  H   ILE A  29      -8.647   2.162   3.427  1.00  0.00           H  
ATOM    419  HA  ILE A  29      -7.622  -0.384   3.045  1.00  0.00           H  
ATOM    420  HB  ILE A  29      -9.958   0.326   4.851  1.00  0.00           H  
ATOM    421 HG12 ILE A  29      -7.033   0.262   5.572  1.00  0.00           H  
ATOM    422 HG13 ILE A  29      -7.874   1.740   5.109  1.00  0.00           H  
ATOM    423 HG21 ILE A  29      -7.917  -1.904   5.050  1.00  0.00           H  
ATOM    424 HG22 ILE A  29      -9.593  -2.102   4.560  1.00  0.00           H  
ATOM    425 HG23 ILE A  29      -9.213  -1.584   6.205  1.00  0.00           H  
ATOM    426 HD11 ILE A  29      -8.585  -0.025   7.431  1.00  0.00           H  
ATOM    427 HD12 ILE A  29      -9.390   1.466   6.940  1.00  0.00           H  
ATOM    428 HD13 ILE A  29      -7.718   1.517   7.510  1.00  0.00           H  
ATOM    429  N   ALA A  30     -10.784  -0.068   2.159  1.00  0.00           N  
ATOM    430  CA  ALA A  30     -11.880  -0.686   1.425  1.00  0.00           C  
ATOM    431  C   ALA A  30     -11.483  -0.961  -0.017  1.00  0.00           C  
ATOM    432  O   ALA A  30     -11.820  -2.003  -0.583  1.00  0.00           O  
ATOM    433  CB  ALA A  30     -13.118   0.198   1.477  1.00  0.00           C  
ATOM    434  H   ALA A  30     -10.879   0.860   2.467  1.00  0.00           H  
ATOM    435  HA  ALA A  30     -12.108  -1.626   1.902  1.00  0.00           H  
ATOM    436  HB1 ALA A  30     -12.900   1.142   0.998  1.00  0.00           H  
ATOM    437  HB2 ALA A  30     -13.402   0.371   2.503  1.00  0.00           H  
ATOM    438  HB3 ALA A  30     -13.930  -0.285   0.955  1.00  0.00           H  
ATOM    439  N   LEU A  31     -10.750  -0.048  -0.593  1.00  0.00           N  
ATOM    440  CA  LEU A  31     -10.323  -0.167  -1.970  1.00  0.00           C  
ATOM    441  C   LEU A  31      -9.213  -1.210  -2.106  1.00  0.00           C  
ATOM    442  O   LEU A  31      -9.283  -2.108  -2.965  1.00  0.00           O  
ATOM    443  CB  LEU A  31      -9.847   1.183  -2.480  1.00  0.00           C  
ATOM    444  CG  LEU A  31     -10.871   2.318  -2.458  1.00  0.00           C  
ATOM    445  CD1 LEU A  31     -10.238   3.618  -2.915  1.00  0.00           C  
ATOM    446  CD2 LEU A  31     -12.057   1.978  -3.326  1.00  0.00           C  
ATOM    447  H   LEU A  31     -10.477   0.743  -0.076  1.00  0.00           H  
ATOM    448  HA  LEU A  31     -11.169  -0.485  -2.560  1.00  0.00           H  
ATOM    449  HB2 LEU A  31      -9.021   1.482  -1.851  1.00  0.00           H  
ATOM    450  HB3 LEU A  31      -9.486   1.061  -3.490  1.00  0.00           H  
ATOM    451  HG  LEU A  31     -11.219   2.456  -1.445  1.00  0.00           H  
ATOM    452 HD11 LEU A  31      -9.873   3.497  -3.925  1.00  0.00           H  
ATOM    453 HD12 LEU A  31      -9.417   3.872  -2.261  1.00  0.00           H  
ATOM    454 HD13 LEU A  31     -10.976   4.405  -2.893  1.00  0.00           H  
ATOM    455 HD21 LEU A  31     -12.761   2.797  -3.304  1.00  0.00           H  
ATOM    456 HD22 LEU A  31     -12.534   1.084  -2.954  1.00  0.00           H  
ATOM    457 HD23 LEU A  31     -11.725   1.813  -4.340  1.00  0.00           H  
ATOM    458  N   VAL A  32      -8.221  -1.129  -1.228  1.00  0.00           N  
ATOM    459  CA  VAL A  32      -7.095  -2.044  -1.275  1.00  0.00           C  
ATOM    460  C   VAL A  32      -7.583  -3.466  -1.022  1.00  0.00           C  
ATOM    461  O   VAL A  32      -7.208  -4.389  -1.733  1.00  0.00           O  
ATOM    462  CB  VAL A  32      -5.961  -1.690  -0.262  1.00  0.00           C  
ATOM    463  CG1 VAL A  32      -4.728  -2.507  -0.541  1.00  0.00           C  
ATOM    464  CG2 VAL A  32      -5.599  -0.232  -0.308  1.00  0.00           C  
ATOM    465  H   VAL A  32      -8.255  -0.422  -0.542  1.00  0.00           H  
ATOM    466  HA  VAL A  32      -6.702  -2.003  -2.280  1.00  0.00           H  
ATOM    467  HB  VAL A  32      -6.309  -1.929   0.733  1.00  0.00           H  
ATOM    468 HG11 VAL A  32      -3.972  -2.246   0.185  1.00  0.00           H  
ATOM    469 HG12 VAL A  32      -4.364  -2.243  -1.523  1.00  0.00           H  
ATOM    470 HG13 VAL A  32      -4.950  -3.562  -0.486  1.00  0.00           H  
ATOM    471 HG21 VAL A  32      -4.810  -0.033   0.404  1.00  0.00           H  
ATOM    472 HG22 VAL A  32      -6.469   0.354  -0.049  1.00  0.00           H  
ATOM    473 HG23 VAL A  32      -5.266   0.028  -1.301  1.00  0.00           H  
ATOM    474  N   THR A  33      -8.474  -3.617  -0.061  1.00  0.00           N  
ATOM    475  CA  THR A  33      -9.041  -4.908   0.269  1.00  0.00           C  
ATOM    476  C   THR A  33      -9.887  -5.463  -0.897  1.00  0.00           C  
ATOM    477  O   THR A  33      -9.932  -6.672  -1.124  1.00  0.00           O  
ATOM    478  CB  THR A  33      -9.856  -4.809   1.576  1.00  0.00           C  
ATOM    479  OG1 THR A  33      -8.973  -4.417   2.637  1.00  0.00           O  
ATOM    480  CG2 THR A  33     -10.533  -6.116   1.936  1.00  0.00           C  
ATOM    481  H   THR A  33      -8.770  -2.840   0.463  1.00  0.00           H  
ATOM    482  HA  THR A  33      -8.214  -5.584   0.430  1.00  0.00           H  
ATOM    483  HB  THR A  33     -10.598  -4.035   1.447  1.00  0.00           H  
ATOM    484  HG1 THR A  33      -9.059  -3.456   2.711  1.00  0.00           H  
ATOM    485 HG21 THR A  33     -11.272  -6.346   1.184  1.00  0.00           H  
ATOM    486 HG22 THR A  33     -11.020  -6.022   2.895  1.00  0.00           H  
ATOM    487 HG23 THR A  33      -9.803  -6.912   1.961  1.00  0.00           H  
ATOM    488  N   ALA A  34     -10.491  -4.578  -1.677  1.00  0.00           N  
ATOM    489  CA  ALA A  34     -11.276  -5.000  -2.825  1.00  0.00           C  
ATOM    490  C   ALA A  34     -10.367  -5.554  -3.922  1.00  0.00           C  
ATOM    491  O   ALA A  34     -10.784  -6.387  -4.736  1.00  0.00           O  
ATOM    492  CB  ALA A  34     -12.122  -3.856  -3.350  1.00  0.00           C  
ATOM    493  H   ALA A  34     -10.416  -3.617  -1.479  1.00  0.00           H  
ATOM    494  HA  ALA A  34     -11.929  -5.793  -2.494  1.00  0.00           H  
ATOM    495  HB1 ALA A  34     -12.761  -3.491  -2.560  1.00  0.00           H  
ATOM    496  HB2 ALA A  34     -12.728  -4.204  -4.174  1.00  0.00           H  
ATOM    497  HB3 ALA A  34     -11.477  -3.059  -3.686  1.00  0.00           H  
ATOM    498  N   VAL A  35      -9.131  -5.106  -3.928  1.00  0.00           N  
ATOM    499  CA  VAL A  35      -8.166  -5.568  -4.897  1.00  0.00           C  
ATOM    500  C   VAL A  35      -7.362  -6.773  -4.378  1.00  0.00           C  
ATOM    501  O   VAL A  35      -7.296  -7.801  -5.038  1.00  0.00           O  
ATOM    502  CB  VAL A  35      -7.212  -4.425  -5.335  1.00  0.00           C  
ATOM    503  CG1 VAL A  35      -6.142  -4.929  -6.300  1.00  0.00           C  
ATOM    504  CG2 VAL A  35      -8.009  -3.300  -5.979  1.00  0.00           C  
ATOM    505  H   VAL A  35      -8.866  -4.422  -3.271  1.00  0.00           H  
ATOM    506  HA  VAL A  35      -8.724  -5.890  -5.763  1.00  0.00           H  
ATOM    507  HB  VAL A  35      -6.730  -4.035  -4.452  1.00  0.00           H  
ATOM    508 HG11 VAL A  35      -5.540  -5.676  -5.803  1.00  0.00           H  
ATOM    509 HG12 VAL A  35      -5.517  -4.107  -6.614  1.00  0.00           H  
ATOM    510 HG13 VAL A  35      -6.617  -5.372  -7.161  1.00  0.00           H  
ATOM    511 HG21 VAL A  35      -7.337  -2.538  -6.346  1.00  0.00           H  
ATOM    512 HG22 VAL A  35      -8.685  -2.874  -5.254  1.00  0.00           H  
ATOM    513 HG23 VAL A  35      -8.579  -3.699  -6.804  1.00  0.00           H  
ATOM    514  N   VAL A  36      -6.807  -6.664  -3.185  1.00  0.00           N  
ATOM    515  CA  VAL A  36      -5.914  -7.721  -2.662  1.00  0.00           C  
ATOM    516  C   VAL A  36      -6.656  -8.834  -1.921  1.00  0.00           C  
ATOM    517  O   VAL A  36      -6.053  -9.823  -1.504  1.00  0.00           O  
ATOM    518  CB  VAL A  36      -4.793  -7.161  -1.745  1.00  0.00           C  
ATOM    519  CG1 VAL A  36      -3.948  -6.129  -2.478  1.00  0.00           C  
ATOM    520  CG2 VAL A  36      -5.355  -6.591  -0.440  1.00  0.00           C  
ATOM    521  H   VAL A  36      -6.988  -5.854  -2.653  1.00  0.00           H  
ATOM    522  HA  VAL A  36      -5.442  -8.168  -3.524  1.00  0.00           H  
ATOM    523  HB  VAL A  36      -4.153  -7.997  -1.503  1.00  0.00           H  
ATOM    524 HG11 VAL A  36      -3.174  -5.760  -1.821  1.00  0.00           H  
ATOM    525 HG12 VAL A  36      -4.577  -5.308  -2.789  1.00  0.00           H  
ATOM    526 HG13 VAL A  36      -3.496  -6.584  -3.347  1.00  0.00           H  
ATOM    527 HG21 VAL A  36      -5.898  -7.365   0.082  1.00  0.00           H  
ATOM    528 HG22 VAL A  36      -6.024  -5.774  -0.665  1.00  0.00           H  
ATOM    529 HG23 VAL A  36      -4.546  -6.239   0.183  1.00  0.00           H  
ATOM    530  N   GLY A  37      -7.931  -8.658  -1.715  1.00  0.00           N  
ATOM    531  CA  GLY A  37      -8.716  -9.666  -1.040  1.00  0.00           C  
ATOM    532  C   GLY A  37      -9.019  -9.275   0.372  1.00  0.00           C  
ATOM    533  O   GLY A  37     -10.179  -9.215   0.784  1.00  0.00           O  
ATOM    534  H   GLY A  37      -8.356  -7.824  -2.000  1.00  0.00           H  
ATOM    535  HA2 GLY A  37      -9.647  -9.798  -1.562  1.00  0.00           H  
ATOM    536  HA3 GLY A  37      -8.161 -10.591  -1.040  1.00  0.00           H  
ATOM    537  N   GLY A  38      -7.988  -8.994   1.096  1.00  0.00           N  
ATOM    538  CA  GLY A  38      -8.117  -8.563   2.457  1.00  0.00           C  
ATOM    539  C   GLY A  38      -7.082  -9.177   3.350  1.00  0.00           C  
ATOM    540  O   GLY A  38      -6.236  -9.945   2.893  1.00  0.00           O  
ATOM    541  H   GLY A  38      -7.117  -9.116   0.671  1.00  0.00           H  
ATOM    542  HA2 GLY A  38      -8.000  -7.490   2.492  1.00  0.00           H  
ATOM    543  HA3 GLY A  38      -9.098  -8.828   2.823  1.00  0.00           H  
ATOM    544  N   GLY A  39      -7.073  -8.754   4.593  1.00  0.00           N  
ATOM    545  CA  GLY A  39      -6.208  -9.342   5.608  1.00  0.00           C  
ATOM    546  C   GLY A  39      -4.782  -8.878   5.512  1.00  0.00           C  
ATOM    547  O   GLY A  39      -3.956  -9.198   6.362  1.00  0.00           O  
ATOM    548  H   GLY A  39      -7.651  -7.995   4.825  1.00  0.00           H  
ATOM    549  HA2 GLY A  39      -6.584  -9.089   6.587  1.00  0.00           H  
ATOM    550  HA3 GLY A  39      -6.228 -10.416   5.499  1.00  0.00           H  
ATOM    551  N   LEU A  40      -4.493  -8.158   4.482  1.00  0.00           N  
ATOM    552  CA  LEU A  40      -3.169  -7.669   4.241  1.00  0.00           C  
ATOM    553  C   LEU A  40      -3.039  -6.193   4.610  1.00  0.00           C  
ATOM    554  O   LEU A  40      -2.578  -5.844   5.708  1.00  0.00           O  
ATOM    555  CB  LEU A  40      -2.814  -7.896   2.776  1.00  0.00           C  
ATOM    556  CG  LEU A  40      -2.761  -9.350   2.312  1.00  0.00           C  
ATOM    557  CD1 LEU A  40      -2.594  -9.414   0.812  1.00  0.00           C  
ATOM    558  CD2 LEU A  40      -1.626 -10.097   2.999  1.00  0.00           C  
ATOM    559  H   LEU A  40      -5.226  -7.985   3.850  1.00  0.00           H  
ATOM    560  HA  LEU A  40      -2.484  -8.242   4.846  1.00  0.00           H  
ATOM    561  HB2 LEU A  40      -3.593  -7.408   2.206  1.00  0.00           H  
ATOM    562  HB3 LEU A  40      -1.864  -7.428   2.566  1.00  0.00           H  
ATOM    563  HG  LEU A  40      -3.692  -9.834   2.570  1.00  0.00           H  
ATOM    564 HD11 LEU A  40      -2.539 -10.447   0.501  1.00  0.00           H  
ATOM    565 HD12 LEU A  40      -1.689  -8.901   0.528  1.00  0.00           H  
ATOM    566 HD13 LEU A  40      -3.442  -8.942   0.337  1.00  0.00           H  
ATOM    567 HD21 LEU A  40      -0.687  -9.611   2.779  1.00  0.00           H  
ATOM    568 HD22 LEU A  40      -1.597 -11.115   2.641  1.00  0.00           H  
ATOM    569 HD23 LEU A  40      -1.789 -10.100   4.067  1.00  0.00           H  
ATOM    570  N   ILE A  41      -3.487  -5.332   3.735  1.00  0.00           N  
ATOM    571  CA  ILE A  41      -3.334  -3.930   3.951  1.00  0.00           C  
ATOM    572  C   ILE A  41      -4.451  -3.424   4.825  1.00  0.00           C  
ATOM    573  O   ILE A  41      -5.577  -3.205   4.371  1.00  0.00           O  
ATOM    574  CB  ILE A  41      -3.226  -3.091   2.638  1.00  0.00           C  
ATOM    575  CG1 ILE A  41      -2.050  -3.553   1.754  1.00  0.00           C  
ATOM    576  CG2 ILE A  41      -3.064  -1.612   2.961  1.00  0.00           C  
ATOM    577  CD1 ILE A  41      -2.291  -4.819   0.953  1.00  0.00           C  
ATOM    578  H   ILE A  41      -3.961  -5.635   2.934  1.00  0.00           H  
ATOM    579  HA  ILE A  41      -2.415  -3.817   4.508  1.00  0.00           H  
ATOM    580  HB  ILE A  41      -4.149  -3.218   2.089  1.00  0.00           H  
ATOM    581 HG12 ILE A  41      -1.796  -2.772   1.056  1.00  0.00           H  
ATOM    582 HG13 ILE A  41      -1.208  -3.738   2.404  1.00  0.00           H  
ATOM    583 HG21 ILE A  41      -2.179  -1.468   3.562  1.00  0.00           H  
ATOM    584 HG22 ILE A  41      -3.924  -1.274   3.520  1.00  0.00           H  
ATOM    585 HG23 ILE A  41      -2.977  -1.043   2.047  1.00  0.00           H  
ATOM    586 HD11 ILE A  41      -3.119  -4.660   0.279  1.00  0.00           H  
ATOM    587 HD12 ILE A  41      -2.520  -5.630   1.625  1.00  0.00           H  
ATOM    588 HD13 ILE A  41      -1.404  -5.058   0.385  1.00  0.00           H  
ATOM    589  N   THR A  42      -4.153  -3.348   6.073  1.00  0.00           N  
ATOM    590  CA  THR A  42      -5.052  -2.867   7.064  1.00  0.00           C  
ATOM    591  C   THR A  42      -4.756  -1.398   7.356  1.00  0.00           C  
ATOM    592  O   THR A  42      -3.875  -0.805   6.717  1.00  0.00           O  
ATOM    593  CB  THR A  42      -4.832  -3.697   8.321  1.00  0.00           C  
ATOM    594  OG1 THR A  42      -3.414  -3.758   8.577  1.00  0.00           O  
ATOM    595  CG2 THR A  42      -5.377  -5.103   8.136  1.00  0.00           C  
ATOM    596  H   THR A  42      -3.279  -3.674   6.383  1.00  0.00           H  
ATOM    597  HA  THR A  42      -6.070  -3.000   6.734  1.00  0.00           H  
ATOM    598  HB  THR A  42      -5.327  -3.219   9.154  1.00  0.00           H  
ATOM    599  HG1 THR A  42      -3.283  -3.753   9.534  1.00  0.00           H  
ATOM    600 HG21 THR A  42      -4.887  -5.567   7.294  1.00  0.00           H  
ATOM    601 HG22 THR A  42      -6.440  -5.062   7.957  1.00  0.00           H  
ATOM    602 HG23 THR A  42      -5.178  -5.680   9.028  1.00  0.00           H  
ATOM    603  N   ALA A  43      -5.463  -0.823   8.327  1.00  0.00           N  
ATOM    604  CA  ALA A  43      -5.285   0.574   8.738  1.00  0.00           C  
ATOM    605  C   ALA A  43      -3.839   0.863   9.117  1.00  0.00           C  
ATOM    606  O   ALA A  43      -3.306   1.944   8.818  1.00  0.00           O  
ATOM    607  CB  ALA A  43      -6.205   0.901   9.906  1.00  0.00           C  
ATOM    608  H   ALA A  43      -6.158  -1.360   8.768  1.00  0.00           H  
ATOM    609  HA  ALA A  43      -5.561   1.200   7.903  1.00  0.00           H  
ATOM    610  HB1 ALA A  43      -5.928   0.299  10.759  1.00  0.00           H  
ATOM    611  HB2 ALA A  43      -7.227   0.685   9.633  1.00  0.00           H  
ATOM    612  HB3 ALA A  43      -6.112   1.946  10.158  1.00  0.00           H  
ATOM    613  N   GLY A  44      -3.204  -0.104   9.753  1.00  0.00           N  
ATOM    614  CA  GLY A  44      -1.827   0.039  10.138  1.00  0.00           C  
ATOM    615  C   GLY A  44      -0.920   0.072   8.935  1.00  0.00           C  
ATOM    616  O   GLY A  44       0.005   0.882   8.868  1.00  0.00           O  
ATOM    617  H   GLY A  44      -3.676  -0.936   9.971  1.00  0.00           H  
ATOM    618  HA2 GLY A  44      -1.708   0.956  10.696  1.00  0.00           H  
ATOM    619  HA3 GLY A  44      -1.544  -0.795  10.763  1.00  0.00           H  
ATOM    620  N   ILE A  45      -1.220  -0.758   7.950  1.00  0.00           N  
ATOM    621  CA  ILE A  45      -0.392  -0.850   6.770  1.00  0.00           C  
ATOM    622  C   ILE A  45      -0.570   0.391   5.896  1.00  0.00           C  
ATOM    623  O   ILE A  45       0.412   0.950   5.416  1.00  0.00           O  
ATOM    624  CB  ILE A  45      -0.683  -2.149   5.966  1.00  0.00           C  
ATOM    625  CG1 ILE A  45      -0.500  -3.391   6.862  1.00  0.00           C  
ATOM    626  CG2 ILE A  45       0.213  -2.251   4.731  1.00  0.00           C  
ATOM    627  CD1 ILE A  45       0.889  -3.535   7.466  1.00  0.00           C  
ATOM    628  H   ILE A  45      -2.029  -1.313   7.994  1.00  0.00           H  
ATOM    629  HA  ILE A  45       0.636  -0.872   7.103  1.00  0.00           H  
ATOM    630  HB  ILE A  45      -1.712  -2.111   5.640  1.00  0.00           H  
ATOM    631 HG12 ILE A  45      -1.204  -3.339   7.679  1.00  0.00           H  
ATOM    632 HG13 ILE A  45      -0.704  -4.276   6.279  1.00  0.00           H  
ATOM    633 HG21 ILE A  45       1.244  -2.284   5.047  1.00  0.00           H  
ATOM    634 HG22 ILE A  45       0.058  -1.390   4.098  1.00  0.00           H  
ATOM    635 HG23 ILE A  45      -0.025  -3.152   4.185  1.00  0.00           H  
ATOM    636 HD11 ILE A  45       0.920  -4.423   8.081  1.00  0.00           H  
ATOM    637 HD12 ILE A  45       1.112  -2.672   8.076  1.00  0.00           H  
ATOM    638 HD13 ILE A  45       1.621  -3.618   6.677  1.00  0.00           H  
ATOM    639  N   VAL A  46      -1.821   0.844   5.744  1.00  0.00           N  
ATOM    640  CA  VAL A  46      -2.134   2.047   4.956  1.00  0.00           C  
ATOM    641  C   VAL A  46      -1.364   3.256   5.497  1.00  0.00           C  
ATOM    642  O   VAL A  46      -0.681   3.964   4.747  1.00  0.00           O  
ATOM    643  CB  VAL A  46      -3.661   2.393   4.977  1.00  0.00           C  
ATOM    644  CG1 VAL A  46      -3.939   3.695   4.231  1.00  0.00           C  
ATOM    645  CG2 VAL A  46      -4.486   1.276   4.373  1.00  0.00           C  
ATOM    646  H   VAL A  46      -2.553   0.341   6.170  1.00  0.00           H  
ATOM    647  HA  VAL A  46      -1.838   1.847   3.935  1.00  0.00           H  
ATOM    648  HB  VAL A  46      -3.960   2.524   6.008  1.00  0.00           H  
ATOM    649 HG11 VAL A  46      -5.000   3.899   4.238  1.00  0.00           H  
ATOM    650 HG12 VAL A  46      -3.595   3.605   3.211  1.00  0.00           H  
ATOM    651 HG13 VAL A  46      -3.414   4.505   4.715  1.00  0.00           H  
ATOM    652 HG21 VAL A  46      -5.530   1.551   4.384  1.00  0.00           H  
ATOM    653 HG22 VAL A  46      -4.344   0.374   4.949  1.00  0.00           H  
ATOM    654 HG23 VAL A  46      -4.168   1.107   3.355  1.00  0.00           H  
ATOM    655  N   ALA A  47      -1.459   3.460   6.803  1.00  0.00           N  
ATOM    656  CA  ALA A  47      -0.819   4.587   7.455  1.00  0.00           C  
ATOM    657  C   ALA A  47       0.700   4.501   7.361  1.00  0.00           C  
ATOM    658  O   ALA A  47       1.370   5.514   7.100  1.00  0.00           O  
ATOM    659  CB  ALA A  47      -1.270   4.694   8.896  1.00  0.00           C  
ATOM    660  H   ALA A  47      -1.980   2.829   7.345  1.00  0.00           H  
ATOM    661  HA  ALA A  47      -1.138   5.479   6.934  1.00  0.00           H  
ATOM    662  HB1 ALA A  47      -0.949   3.816   9.436  1.00  0.00           H  
ATOM    663  HB2 ALA A  47      -2.347   4.765   8.934  1.00  0.00           H  
ATOM    664  HB3 ALA A  47      -0.834   5.574   9.349  1.00  0.00           H  
ATOM    665  N   THR A  48       1.243   3.305   7.543  1.00  0.00           N  
ATOM    666  CA  THR A  48       2.675   3.108   7.445  1.00  0.00           C  
ATOM    667  C   THR A  48       3.149   3.405   6.021  1.00  0.00           C  
ATOM    668  O   THR A  48       4.088   4.177   5.819  1.00  0.00           O  
ATOM    669  CB  THR A  48       3.073   1.668   7.840  1.00  0.00           C  
ATOM    670  OG1 THR A  48       2.601   1.386   9.161  1.00  0.00           O  
ATOM    671  CG2 THR A  48       4.582   1.500   7.808  1.00  0.00           C  
ATOM    672  H   THR A  48       0.668   2.541   7.763  1.00  0.00           H  
ATOM    673  HA  THR A  48       3.151   3.802   8.121  1.00  0.00           H  
ATOM    674  HB  THR A  48       2.623   0.977   7.142  1.00  0.00           H  
ATOM    675  HG1 THR A  48       1.653   1.197   9.121  1.00  0.00           H  
ATOM    676 HG21 THR A  48       4.840   0.482   8.063  1.00  0.00           H  
ATOM    677 HG22 THR A  48       5.036   2.183   8.509  1.00  0.00           H  
ATOM    678 HG23 THR A  48       4.925   1.723   6.809  1.00  0.00           H  
ATOM    679  N   ALA A  49       2.453   2.837   5.051  1.00  0.00           N  
ATOM    680  CA  ALA A  49       2.773   3.014   3.651  1.00  0.00           C  
ATOM    681  C   ALA A  49       2.720   4.488   3.246  1.00  0.00           C  
ATOM    682  O   ALA A  49       3.590   4.954   2.521  1.00  0.00           O  
ATOM    683  CB  ALA A  49       1.864   2.163   2.790  1.00  0.00           C  
ATOM    684  H   ALA A  49       1.694   2.256   5.287  1.00  0.00           H  
ATOM    685  HA  ALA A  49       3.788   2.670   3.515  1.00  0.00           H  
ATOM    686  HB1 ALA A  49       0.846   2.517   2.881  1.00  0.00           H  
ATOM    687  HB2 ALA A  49       1.917   1.138   3.125  1.00  0.00           H  
ATOM    688  HB3 ALA A  49       2.178   2.224   1.759  1.00  0.00           H  
ATOM    689  N   LYS A  50       1.724   5.226   3.755  1.00  0.00           N  
ATOM    690  CA  LYS A  50       1.631   6.669   3.497  1.00  0.00           C  
ATOM    691  C   LYS A  50       2.848   7.418   4.013  1.00  0.00           C  
ATOM    692  O   LYS A  50       3.306   8.381   3.398  1.00  0.00           O  
ATOM    693  CB  LYS A  50       0.376   7.294   4.090  1.00  0.00           C  
ATOM    694  CG  LYS A  50      -0.891   7.067   3.298  1.00  0.00           C  
ATOM    695  CD  LYS A  50      -2.012   7.910   3.873  1.00  0.00           C  
ATOM    696  CE  LYS A  50      -3.248   7.899   3.000  1.00  0.00           C  
ATOM    697  NZ  LYS A  50      -3.000   8.456   1.644  1.00  0.00           N  
ATOM    698  H   LYS A  50       1.035   4.782   4.297  1.00  0.00           H  
ATOM    699  HA  LYS A  50       1.595   6.783   2.424  1.00  0.00           H  
ATOM    700  HB2 LYS A  50       0.225   6.885   5.079  1.00  0.00           H  
ATOM    701  HB3 LYS A  50       0.536   8.358   4.180  1.00  0.00           H  
ATOM    702  HG2 LYS A  50      -0.723   7.340   2.266  1.00  0.00           H  
ATOM    703  HG3 LYS A  50      -1.167   6.023   3.360  1.00  0.00           H  
ATOM    704  HD2 LYS A  50      -2.275   7.525   4.848  1.00  0.00           H  
ATOM    705  HD3 LYS A  50      -1.662   8.927   3.975  1.00  0.00           H  
ATOM    706  HE2 LYS A  50      -3.582   6.878   2.896  1.00  0.00           H  
ATOM    707  HE3 LYS A  50      -4.021   8.476   3.484  1.00  0.00           H  
ATOM    708  HZ1 LYS A  50      -3.883   8.596   1.112  1.00  0.00           H  
ATOM    709  HZ2 LYS A  50      -2.372   7.852   1.074  1.00  0.00           H  
ATOM    710  HZ3 LYS A  50      -2.523   9.380   1.708  1.00  0.00           H  
ATOM    711  N   SER A  51       3.366   6.983   5.127  1.00  0.00           N  
ATOM    712  CA  SER A  51       4.533   7.598   5.689  1.00  0.00           C  
ATOM    713  C   SER A  51       5.728   7.292   4.807  1.00  0.00           C  
ATOM    714  O   SER A  51       6.479   8.196   4.423  1.00  0.00           O  
ATOM    715  CB  SER A  51       4.751   7.104   7.133  1.00  0.00           C  
ATOM    716  OG  SER A  51       5.874   7.711   7.752  1.00  0.00           O  
ATOM    717  H   SER A  51       2.950   6.219   5.582  1.00  0.00           H  
ATOM    718  HA  SER A  51       4.405   8.668   5.680  1.00  0.00           H  
ATOM    719  HB2 SER A  51       3.876   7.322   7.725  1.00  0.00           H  
ATOM    720  HB3 SER A  51       4.903   6.034   7.115  1.00  0.00           H  
ATOM    721  HG  SER A  51       5.545   8.463   8.260  1.00  0.00           H  
ATOM    722  N   LEU A  52       5.848   6.037   4.424  1.00  0.00           N  
ATOM    723  CA  LEU A  52       6.956   5.574   3.626  1.00  0.00           C  
ATOM    724  C   LEU A  52       6.987   6.257   2.277  1.00  0.00           C  
ATOM    725  O   LEU A  52       8.048   6.637   1.812  1.00  0.00           O  
ATOM    726  CB  LEU A  52       6.892   4.070   3.445  1.00  0.00           C  
ATOM    727  CG  LEU A  52       6.755   3.259   4.719  1.00  0.00           C  
ATOM    728  CD1 LEU A  52       6.604   1.815   4.387  1.00  0.00           C  
ATOM    729  CD2 LEU A  52       7.930   3.471   5.649  1.00  0.00           C  
ATOM    730  H   LEU A  52       5.155   5.393   4.696  1.00  0.00           H  
ATOM    731  HA  LEU A  52       7.867   5.815   4.155  1.00  0.00           H  
ATOM    732  HB2 LEU A  52       6.072   3.820   2.790  1.00  0.00           H  
ATOM    733  HB3 LEU A  52       7.806   3.762   2.960  1.00  0.00           H  
ATOM    734  HG  LEU A  52       5.857   3.569   5.233  1.00  0.00           H  
ATOM    735 HD11 LEU A  52       7.458   1.478   3.821  1.00  0.00           H  
ATOM    736 HD12 LEU A  52       5.707   1.676   3.802  1.00  0.00           H  
ATOM    737 HD13 LEU A  52       6.531   1.241   5.299  1.00  0.00           H  
ATOM    738 HD21 LEU A  52       8.845   3.175   5.158  1.00  0.00           H  
ATOM    739 HD22 LEU A  52       7.788   2.873   6.536  1.00  0.00           H  
ATOM    740 HD23 LEU A  52       7.988   4.514   5.924  1.00  0.00           H  
ATOM    741  N   ILE A  53       5.829   6.448   1.663  1.00  0.00           N  
ATOM    742  CA  ILE A  53       5.781   7.096   0.361  1.00  0.00           C  
ATOM    743  C   ILE A  53       6.081   8.582   0.468  1.00  0.00           C  
ATOM    744  O   ILE A  53       6.646   9.171  -0.456  1.00  0.00           O  
ATOM    745  CB  ILE A  53       4.441   6.877  -0.425  1.00  0.00           C  
ATOM    746  CG1 ILE A  53       3.257   7.563   0.273  1.00  0.00           C  
ATOM    747  CG2 ILE A  53       4.164   5.395  -0.592  1.00  0.00           C  
ATOM    748  CD1 ILE A  53       1.930   7.420  -0.455  1.00  0.00           C  
ATOM    749  H   ILE A  53       4.995   6.131   2.080  1.00  0.00           H  
ATOM    750  HA  ILE A  53       6.589   6.661  -0.209  1.00  0.00           H  
ATOM    751  HB  ILE A  53       4.565   7.302  -1.411  1.00  0.00           H  
ATOM    752 HG12 ILE A  53       3.149   7.136   1.257  1.00  0.00           H  
ATOM    753 HG13 ILE A  53       3.474   8.616   0.373  1.00  0.00           H  
ATOM    754 HG21 ILE A  53       5.031   4.911  -1.013  1.00  0.00           H  
ATOM    755 HG22 ILE A  53       3.318   5.257  -1.250  1.00  0.00           H  
ATOM    756 HG23 ILE A  53       3.943   4.961   0.372  1.00  0.00           H  
ATOM    757 HD11 ILE A  53       2.007   7.864  -1.437  1.00  0.00           H  
ATOM    758 HD12 ILE A  53       1.155   7.920   0.107  1.00  0.00           H  
ATOM    759 HD13 ILE A  53       1.684   6.373  -0.553  1.00  0.00           H  
ATOM    760  N   LYS A  54       5.756   9.182   1.609  1.00  0.00           N  
ATOM    761  CA  LYS A  54       5.973  10.594   1.781  1.00  0.00           C  
ATOM    762  C   LYS A  54       7.464  10.899   1.872  1.00  0.00           C  
ATOM    763  O   LYS A  54       7.944  11.849   1.271  1.00  0.00           O  
ATOM    764  CB  LYS A  54       5.251  11.097   3.021  1.00  0.00           C  
ATOM    765  CG  LYS A  54       5.267  12.613   3.171  1.00  0.00           C  
ATOM    766  CD  LYS A  54       4.572  13.063   4.447  1.00  0.00           C  
ATOM    767  CE  LYS A  54       3.120  12.596   4.511  1.00  0.00           C  
ATOM    768  NZ  LYS A  54       2.314  13.074   3.362  1.00  0.00           N  
ATOM    769  H   LYS A  54       5.344   8.683   2.354  1.00  0.00           H  
ATOM    770  HA  LYS A  54       5.569  11.097   0.915  1.00  0.00           H  
ATOM    771  HB2 LYS A  54       4.224  10.770   2.970  1.00  0.00           H  
ATOM    772  HB3 LYS A  54       5.715  10.663   3.894  1.00  0.00           H  
ATOM    773  HG2 LYS A  54       6.293  12.950   3.194  1.00  0.00           H  
ATOM    774  HG3 LYS A  54       4.765  13.053   2.322  1.00  0.00           H  
ATOM    775  HD2 LYS A  54       5.107  12.651   5.288  1.00  0.00           H  
ATOM    776  HD3 LYS A  54       4.601  14.141   4.499  1.00  0.00           H  
ATOM    777  HE2 LYS A  54       3.095  11.517   4.537  1.00  0.00           H  
ATOM    778  HE3 LYS A  54       2.690  12.977   5.425  1.00  0.00           H  
ATOM    779  HZ1 LYS A  54       2.329  14.109   3.267  1.00  0.00           H  
ATOM    780  HZ2 LYS A  54       1.323  12.770   3.458  1.00  0.00           H  
ATOM    781  HZ3 LYS A  54       2.650  12.656   2.471  1.00  0.00           H  
ATOM    782  N   LYS A  55       8.185  10.068   2.584  1.00  0.00           N  
ATOM    783  CA  LYS A  55       9.610  10.280   2.789  1.00  0.00           C  
ATOM    784  C   LYS A  55      10.478   9.524   1.794  1.00  0.00           C  
ATOM    785  O   LYS A  55      11.264  10.124   1.058  1.00  0.00           O  
ATOM    786  CB  LYS A  55      10.003   9.941   4.239  1.00  0.00           C  
ATOM    787  CG  LYS A  55       9.427   8.643   4.770  1.00  0.00           C  
ATOM    788  CD  LYS A  55       9.663   8.480   6.252  1.00  0.00           C  
ATOM    789  CE  LYS A  55       8.845   9.477   7.072  1.00  0.00           C  
ATOM    790  NZ  LYS A  55       9.091   9.342   8.518  1.00  0.00           N  
ATOM    791  H   LYS A  55       7.738   9.290   2.982  1.00  0.00           H  
ATOM    792  HA  LYS A  55       9.789  11.334   2.641  1.00  0.00           H  
ATOM    793  HB2 LYS A  55      11.069   9.748   4.229  1.00  0.00           H  
ATOM    794  HB3 LYS A  55       9.755  10.751   4.906  1.00  0.00           H  
ATOM    795  HG2 LYS A  55       8.362   8.632   4.590  1.00  0.00           H  
ATOM    796  HG3 LYS A  55       9.886   7.817   4.246  1.00  0.00           H  
ATOM    797  HD2 LYS A  55       9.398   7.467   6.518  1.00  0.00           H  
ATOM    798  HD3 LYS A  55      10.716   8.628   6.438  1.00  0.00           H  
ATOM    799  HE2 LYS A  55       9.102  10.483   6.776  1.00  0.00           H  
ATOM    800  HE3 LYS A  55       7.796   9.306   6.878  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55       8.827   8.398   8.866  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55       8.537  10.049   9.044  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55      10.095   9.512   8.731  1.00  0.00           H  
ATOM    804  N   TYR A  56      10.316   8.230   1.756  1.00  0.00           N  
ATOM    805  CA  TYR A  56      11.164   7.372   0.959  1.00  0.00           C  
ATOM    806  C   TYR A  56      10.637   7.283  -0.469  1.00  0.00           C  
ATOM    807  O   TYR A  56      11.405   7.365  -1.437  1.00  0.00           O  
ATOM    808  CB  TYR A  56      11.233   5.977   1.600  1.00  0.00           C  
ATOM    809  CG  TYR A  56      11.500   5.992   3.104  1.00  0.00           C  
ATOM    810  CD1 TYR A  56      12.446   6.833   3.676  1.00  0.00           C  
ATOM    811  CD2 TYR A  56      10.807   5.147   3.941  1.00  0.00           C  
ATOM    812  CE1 TYR A  56      12.687   6.814   5.038  1.00  0.00           C  
ATOM    813  CE2 TYR A  56      11.033   5.121   5.295  1.00  0.00           C  
ATOM    814  CZ  TYR A  56      11.971   5.946   5.843  1.00  0.00           C  
ATOM    815  OH  TYR A  56      12.203   5.890   7.209  1.00  0.00           O  
ATOM    816  H   TYR A  56       9.590   7.830   2.278  1.00  0.00           H  
ATOM    817  HA  TYR A  56      12.156   7.797   0.946  1.00  0.00           H  
ATOM    818  HB2 TYR A  56      10.292   5.464   1.450  1.00  0.00           H  
ATOM    819  HB3 TYR A  56      12.004   5.376   1.135  1.00  0.00           H  
ATOM    820  HD1 TYR A  56      12.993   7.509   3.040  1.00  0.00           H  
ATOM    821  HD2 TYR A  56      10.058   4.498   3.514  1.00  0.00           H  
ATOM    822  HE1 TYR A  56      13.417   7.494   5.448  1.00  0.00           H  
ATOM    823  HE2 TYR A  56      10.475   4.444   5.925  1.00  0.00           H  
ATOM    824  HH  TYR A  56      12.277   4.946   7.413  1.00  0.00           H  
ATOM    825  N   GLY A  57       9.340   7.122  -0.600  1.00  0.00           N  
ATOM    826  CA  GLY A  57       8.731   7.090  -1.906  1.00  0.00           C  
ATOM    827  C   GLY A  57       7.889   5.859  -2.144  1.00  0.00           C  
ATOM    828  O   GLY A  57       7.921   4.900  -1.356  1.00  0.00           O  
ATOM    829  H   GLY A  57       8.788   6.999   0.204  1.00  0.00           H  
ATOM    830  HA2 GLY A  57       8.097   7.959  -2.005  1.00  0.00           H  
ATOM    831  HA3 GLY A  57       9.505   7.139  -2.657  1.00  0.00           H  
ATOM    832  N   ALA A  58       7.148   5.882  -3.234  1.00  0.00           N  
ATOM    833  CA  ALA A  58       6.245   4.810  -3.616  1.00  0.00           C  
ATOM    834  C   ALA A  58       7.008   3.555  -4.013  1.00  0.00           C  
ATOM    835  O   ALA A  58       6.577   2.443  -3.725  1.00  0.00           O  
ATOM    836  CB  ALA A  58       5.330   5.278  -4.744  1.00  0.00           C  
ATOM    837  H   ALA A  58       7.204   6.666  -3.822  1.00  0.00           H  
ATOM    838  HA  ALA A  58       5.630   4.563  -2.767  1.00  0.00           H  
ATOM    839  HB1 ALA A  58       4.623   4.496  -4.974  1.00  0.00           H  
ATOM    840  HB2 ALA A  58       5.914   5.497  -5.625  1.00  0.00           H  
ATOM    841  HB3 ALA A  58       4.791   6.166  -4.443  1.00  0.00           H  
ATOM    842  N   LYS A  59       8.163   3.751  -4.629  1.00  0.00           N  
ATOM    843  CA  LYS A  59       9.028   2.654  -5.071  1.00  0.00           C  
ATOM    844  C   LYS A  59       9.488   1.873  -3.836  1.00  0.00           C  
ATOM    845  O   LYS A  59       9.512   0.622  -3.829  1.00  0.00           O  
ATOM    846  CB  LYS A  59      10.239   3.252  -5.852  1.00  0.00           C  
ATOM    847  CG  LYS A  59      11.103   2.277  -6.679  1.00  0.00           C  
ATOM    848  CD  LYS A  59      11.883   1.274  -5.839  1.00  0.00           C  
ATOM    849  CE  LYS A  59      12.778   0.393  -6.698  1.00  0.00           C  
ATOM    850  NZ  LYS A  59      13.871   1.158  -7.327  1.00  0.00           N  
ATOM    851  H   LYS A  59       8.432   4.678  -4.808  1.00  0.00           H  
ATOM    852  HA  LYS A  59       8.459   2.006  -5.722  1.00  0.00           H  
ATOM    853  HB2 LYS A  59       9.870   4.005  -6.532  1.00  0.00           H  
ATOM    854  HB3 LYS A  59      10.885   3.739  -5.137  1.00  0.00           H  
ATOM    855  HG2 LYS A  59      10.447   1.725  -7.334  1.00  0.00           H  
ATOM    856  HG3 LYS A  59      11.792   2.852  -7.280  1.00  0.00           H  
ATOM    857  HD2 LYS A  59      12.497   1.813  -5.133  1.00  0.00           H  
ATOM    858  HD3 LYS A  59      11.182   0.651  -5.303  1.00  0.00           H  
ATOM    859  HE2 LYS A  59      13.207  -0.381  -6.080  1.00  0.00           H  
ATOM    860  HE3 LYS A  59      12.176  -0.060  -7.471  1.00  0.00           H  
ATOM    861  HZ1 LYS A  59      14.492   1.573  -6.604  1.00  0.00           H  
ATOM    862  HZ2 LYS A  59      13.518   1.923  -7.937  1.00  0.00           H  
ATOM    863  HZ3 LYS A  59      14.459   0.531  -7.913  1.00  0.00           H  
ATOM    864  N   TYR A  60       9.802   2.618  -2.784  1.00  0.00           N  
ATOM    865  CA  TYR A  60      10.253   2.049  -1.541  1.00  0.00           C  
ATOM    866  C   TYR A  60       9.132   1.263  -0.927  1.00  0.00           C  
ATOM    867  O   TYR A  60       9.297   0.104  -0.571  1.00  0.00           O  
ATOM    868  CB  TYR A  60      10.710   3.159  -0.566  1.00  0.00           C  
ATOM    869  CG  TYR A  60      11.056   2.657   0.831  1.00  0.00           C  
ATOM    870  CD1 TYR A  60      10.061   2.459   1.779  1.00  0.00           C  
ATOM    871  CD2 TYR A  60      12.355   2.367   1.184  1.00  0.00           C  
ATOM    872  CE1 TYR A  60      10.344   1.985   3.033  1.00  0.00           C  
ATOM    873  CE2 TYR A  60      12.659   1.887   2.445  1.00  0.00           C  
ATOM    874  CZ  TYR A  60      11.647   1.697   3.366  1.00  0.00           C  
ATOM    875  OH  TYR A  60      11.946   1.230   4.631  1.00  0.00           O  
ATOM    876  H   TYR A  60       9.686   3.591  -2.844  1.00  0.00           H  
ATOM    877  HA  TYR A  60      11.089   1.394  -1.740  1.00  0.00           H  
ATOM    878  HB2 TYR A  60      11.586   3.644  -0.967  1.00  0.00           H  
ATOM    879  HB3 TYR A  60       9.917   3.887  -0.472  1.00  0.00           H  
ATOM    880  HD1 TYR A  60       9.048   2.701   1.501  1.00  0.00           H  
ATOM    881  HD2 TYR A  60      13.130   2.534   0.452  1.00  0.00           H  
ATOM    882  HE1 TYR A  60       9.532   1.842   3.730  1.00  0.00           H  
ATOM    883  HE2 TYR A  60      13.683   1.665   2.705  1.00  0.00           H  
ATOM    884  HH  TYR A  60      12.726   1.723   4.920  1.00  0.00           H  
ATOM    885  N   ALA A  61       7.985   1.904  -0.821  1.00  0.00           N  
ATOM    886  CA  ALA A  61       6.838   1.305  -0.196  1.00  0.00           C  
ATOM    887  C   ALA A  61       6.379   0.074  -0.926  1.00  0.00           C  
ATOM    888  O   ALA A  61       5.983  -0.867  -0.300  1.00  0.00           O  
ATOM    889  CB  ALA A  61       5.726   2.283  -0.083  1.00  0.00           C  
ATOM    890  H   ALA A  61       7.919   2.819  -1.174  1.00  0.00           H  
ATOM    891  HA  ALA A  61       7.122   1.010   0.803  1.00  0.00           H  
ATOM    892  HB1 ALA A  61       6.058   3.137   0.487  1.00  0.00           H  
ATOM    893  HB2 ALA A  61       4.900   1.779   0.400  1.00  0.00           H  
ATOM    894  HB3 ALA A  61       5.452   2.588  -1.082  1.00  0.00           H  
ATOM    895  N   ALA A  62       6.447   0.085  -2.246  1.00  0.00           N  
ATOM    896  CA  ALA A  62       6.071  -1.077  -3.043  1.00  0.00           C  
ATOM    897  C   ALA A  62       6.940  -2.273  -2.671  1.00  0.00           C  
ATOM    898  O   ALA A  62       6.445  -3.398  -2.531  1.00  0.00           O  
ATOM    899  CB  ALA A  62       6.178  -0.769  -4.527  1.00  0.00           C  
ATOM    900  H   ALA A  62       6.739   0.905  -2.707  1.00  0.00           H  
ATOM    901  HA  ALA A  62       5.044  -1.313  -2.808  1.00  0.00           H  
ATOM    902  HB1 ALA A  62       5.880  -1.634  -5.101  1.00  0.00           H  
ATOM    903  HB2 ALA A  62       7.196  -0.501  -4.764  1.00  0.00           H  
ATOM    904  HB3 ALA A  62       5.534   0.062  -4.769  1.00  0.00           H  
ATOM    905  N   ALA A  63       8.221  -2.014  -2.467  1.00  0.00           N  
ATOM    906  CA  ALA A  63       9.149  -3.045  -2.058  1.00  0.00           C  
ATOM    907  C   ALA A  63       8.842  -3.475  -0.627  1.00  0.00           C  
ATOM    908  O   ALA A  63       8.765  -4.666  -0.336  1.00  0.00           O  
ATOM    909  CB  ALA A  63      10.584  -2.558  -2.183  1.00  0.00           C  
ATOM    910  H   ALA A  63       8.542  -1.094  -2.596  1.00  0.00           H  
ATOM    911  HA  ALA A  63       9.009  -3.894  -2.713  1.00  0.00           H  
ATOM    912  HB1 ALA A  63      10.781  -2.264  -3.204  1.00  0.00           H  
ATOM    913  HB2 ALA A  63      11.260  -3.351  -1.900  1.00  0.00           H  
ATOM    914  HB3 ALA A  63      10.730  -1.710  -1.530  1.00  0.00           H  
ATOM    915  N   TRP A  64       8.624  -2.490   0.243  1.00  0.00           N  
ATOM    916  CA  TRP A  64       8.276  -2.718   1.646  1.00  0.00           C  
ATOM    917  C   TRP A  64       7.005  -3.562   1.762  1.00  0.00           C  
ATOM    918  O   TRP A  64       6.972  -4.550   2.515  1.00  0.00           O  
ATOM    919  CB  TRP A  64       8.094  -1.371   2.381  1.00  0.00           C  
ATOM    920  CG  TRP A  64       7.667  -1.505   3.818  1.00  0.00           C  
ATOM    921  CD1 TRP A  64       8.475  -1.598   4.900  1.00  0.00           C  
ATOM    922  CD2 TRP A  64       6.319  -1.545   4.323  1.00  0.00           C  
ATOM    923  NE1 TRP A  64       7.728  -1.707   6.046  1.00  0.00           N  
ATOM    924  CE2 TRP A  64       6.400  -1.674   5.717  1.00  0.00           C  
ATOM    925  CE3 TRP A  64       5.059  -1.484   3.727  1.00  0.00           C  
ATOM    926  CZ2 TRP A  64       5.268  -1.744   6.524  1.00  0.00           C  
ATOM    927  CZ3 TRP A  64       3.941  -1.552   4.529  1.00  0.00           C  
ATOM    928  CH2 TRP A  64       4.051  -1.680   5.909  1.00  0.00           C  
ATOM    929  H   TRP A  64       8.724  -1.566  -0.082  1.00  0.00           H  
ATOM    930  HA  TRP A  64       9.090  -3.255   2.111  1.00  0.00           H  
ATOM    931  HB2 TRP A  64       9.035  -0.844   2.374  1.00  0.00           H  
ATOM    932  HB3 TRP A  64       7.360  -0.769   1.868  1.00  0.00           H  
ATOM    933  HD1 TRP A  64       9.552  -1.596   4.839  1.00  0.00           H  
ATOM    934  HE1 TRP A  64       8.095  -1.791   6.954  1.00  0.00           H  
ATOM    935  HE3 TRP A  64       4.956  -1.388   2.654  1.00  0.00           H  
ATOM    936  HZ2 TRP A  64       5.332  -1.843   7.597  1.00  0.00           H  
ATOM    937  HZ3 TRP A  64       2.957  -1.502   4.088  1.00  0.00           H  
ATOM    938  HH2 TRP A  64       3.139  -1.727   6.485  1.00  0.00           H  
TER     939      TRP A  64                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   LEU A   1       5.998  -3.360   0.797  1.00  0.00           N  
ATOM      2  CA  LEU A   1       4.709  -4.030   0.793  1.00  0.00           C  
ATOM      3  C   LEU A   1       4.881  -5.469   0.383  1.00  0.00           C  
ATOM      4  O   LEU A   1       4.451  -6.371   1.080  1.00  0.00           O  
ATOM      5  CB  LEU A   1       3.742  -3.341  -0.175  1.00  0.00           C  
ATOM      6  CG  LEU A   1       3.230  -1.955   0.216  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       2.517  -1.336  -0.955  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       2.277  -2.047   1.392  1.00  0.00           C  
ATOM      9  H1  LEU A   1       6.111  -2.560   0.234  1.00  0.00           H  
ATOM     10  HA  LEU A   1       4.311  -3.961   1.794  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       4.257  -3.241  -1.118  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       2.892  -3.990  -0.320  1.00  0.00           H  
ATOM     13  HG  LEU A   1       4.059  -1.320   0.492  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       2.131  -0.366  -0.674  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       1.704  -1.982  -1.249  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       3.205  -1.225  -1.780  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       2.771  -2.541   2.216  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       1.409  -2.621   1.104  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       1.973  -1.056   1.695  1.00  0.00           H  
ATOM     20  N   THR A   2       5.572  -5.667  -0.711  1.00  0.00           N  
ATOM     21  CA  THR A   2       5.823  -6.989  -1.251  1.00  0.00           C  
ATOM     22  C   THR A   2       6.505  -7.883  -0.212  1.00  0.00           C  
ATOM     23  O   THR A   2       6.043  -9.000   0.042  1.00  0.00           O  
ATOM     24  CB  THR A   2       6.703  -6.881  -2.531  1.00  0.00           C  
ATOM     25  OG1 THR A   2       6.032  -6.151  -3.568  1.00  0.00           O  
ATOM     26  CG2 THR A   2       7.147  -8.233  -3.038  1.00  0.00           C  
ATOM     27  H   THR A   2       5.944  -4.892  -1.184  1.00  0.00           H  
ATOM     28  HA  THR A   2       4.880  -7.458  -1.488  1.00  0.00           H  
ATOM     29  HB  THR A   2       7.579  -6.309  -2.255  1.00  0.00           H  
ATOM     30  HG1 THR A   2       6.198  -5.208  -3.421  1.00  0.00           H  
ATOM     31 HG21 THR A   2       7.724  -8.690  -2.247  1.00  0.00           H  
ATOM     32 HG22 THR A   2       7.763  -8.116  -3.918  1.00  0.00           H  
ATOM     33 HG23 THR A   2       6.281  -8.839  -3.265  1.00  0.00           H  
ATOM     34  N   ALA A   3       7.529  -7.345   0.410  1.00  0.00           N  
ATOM     35  CA  ALA A   3       8.345  -8.060   1.383  1.00  0.00           C  
ATOM     36  C   ALA A   3       7.564  -8.430   2.646  1.00  0.00           C  
ATOM     37  O   ALA A   3       7.617  -9.565   3.115  1.00  0.00           O  
ATOM     38  CB  ALA A   3       9.545  -7.207   1.757  1.00  0.00           C  
ATOM     39  H   ALA A   3       7.747  -6.411   0.181  1.00  0.00           H  
ATOM     40  HA  ALA A   3       8.715  -8.962   0.920  1.00  0.00           H  
ATOM     41  HB1 ALA A   3      10.188  -7.753   2.430  1.00  0.00           H  
ATOM     42  HB2 ALA A   3       9.199  -6.304   2.239  1.00  0.00           H  
ATOM     43  HB3 ALA A   3      10.091  -6.945   0.863  1.00  0.00           H  
ATOM     44  N   ASN A   4       6.821  -7.485   3.162  1.00  0.00           N  
ATOM     45  CA  ASN A   4       6.134  -7.660   4.439  1.00  0.00           C  
ATOM     46  C   ASN A   4       4.822  -8.375   4.289  1.00  0.00           C  
ATOM     47  O   ASN A   4       4.425  -9.143   5.159  1.00  0.00           O  
ATOM     48  CB  ASN A   4       5.930  -6.313   5.156  1.00  0.00           C  
ATOM     49  CG  ASN A   4       7.216  -5.735   5.725  1.00  0.00           C  
ATOM     50  OD1 ASN A   4       7.554  -5.953   6.892  1.00  0.00           O  
ATOM     51  ND2 ASN A   4       7.945  -5.014   4.923  1.00  0.00           N  
ATOM     52  H   ASN A   4       6.719  -6.649   2.655  1.00  0.00           H  
ATOM     53  HA  ASN A   4       6.775  -8.270   5.057  1.00  0.00           H  
ATOM     54  HB2 ASN A   4       5.523  -5.601   4.454  1.00  0.00           H  
ATOM     55  HB3 ASN A   4       5.227  -6.450   5.965  1.00  0.00           H  
ATOM     56 HD21 ASN A   4       7.635  -4.872   4.000  1.00  0.00           H  
ATOM     57 HD22 ASN A   4       8.785  -4.637   5.257  1.00  0.00           H  
ATOM     58  N   LEU A   5       4.141  -8.144   3.200  1.00  0.00           N  
ATOM     59  CA  LEU A   5       2.849  -8.759   3.006  1.00  0.00           C  
ATOM     60  C   LEU A   5       3.005 -10.084   2.306  1.00  0.00           C  
ATOM     61  O   LEU A   5       2.195 -10.992   2.494  1.00  0.00           O  
ATOM     62  CB  LEU A   5       1.980  -7.851   2.167  1.00  0.00           C  
ATOM     63  CG  LEU A   5       1.814  -6.426   2.679  1.00  0.00           C  
ATOM     64  CD1 LEU A   5       1.158  -5.592   1.622  1.00  0.00           C  
ATOM     65  CD2 LEU A   5       1.012  -6.388   3.973  1.00  0.00           C  
ATOM     66  H   LEU A   5       4.496  -7.542   2.507  1.00  0.00           H  
ATOM     67  HA  LEU A   5       2.376  -8.905   3.965  1.00  0.00           H  
ATOM     68  HB2 LEU A   5       2.426  -7.802   1.185  1.00  0.00           H  
ATOM     69  HB3 LEU A   5       1.004  -8.301   2.070  1.00  0.00           H  
ATOM     70  HG  LEU A   5       2.792  -6.008   2.867  1.00  0.00           H  
ATOM     71 HD11 LEU A   5       1.795  -5.618   0.747  1.00  0.00           H  
ATOM     72 HD12 LEU A   5       1.045  -4.577   1.972  1.00  0.00           H  
ATOM     73 HD13 LEU A   5       0.197  -6.016   1.374  1.00  0.00           H  
ATOM     74 HD21 LEU A   5       0.908  -5.364   4.299  1.00  0.00           H  
ATOM     75 HD22 LEU A   5       1.534  -6.953   4.730  1.00  0.00           H  
ATOM     76 HD23 LEU A   5       0.036  -6.817   3.811  1.00  0.00           H  
ATOM     77  N   GLY A   6       4.058 -10.208   1.513  1.00  0.00           N  
ATOM     78  CA  GLY A   6       4.289 -11.450   0.821  1.00  0.00           C  
ATOM     79  C   GLY A   6       3.401 -11.531  -0.377  1.00  0.00           C  
ATOM     80  O   GLY A   6       2.775 -12.563  -0.648  1.00  0.00           O  
ATOM     81  H   GLY A   6       4.662  -9.447   1.338  1.00  0.00           H  
ATOM     82  HA2 GLY A   6       5.322 -11.494   0.507  1.00  0.00           H  
ATOM     83  HA3 GLY A   6       4.071 -12.277   1.479  1.00  0.00           H  
ATOM     84  N   ILE A   7       3.325 -10.439  -1.075  1.00  0.00           N  
ATOM     85  CA  ILE A   7       2.469 -10.319  -2.233  1.00  0.00           C  
ATOM     86  C   ILE A   7       3.301 -10.071  -3.459  1.00  0.00           C  
ATOM     87  O   ILE A   7       4.529  -9.990  -3.372  1.00  0.00           O  
ATOM     88  CB  ILE A   7       1.438  -9.171  -2.085  1.00  0.00           C  
ATOM     89  CG1 ILE A   7       2.142  -7.819  -1.842  1.00  0.00           C  
ATOM     90  CG2 ILE A   7       0.443  -9.484  -0.979  1.00  0.00           C  
ATOM     91  CD1 ILE A   7       1.202  -6.633  -1.789  1.00  0.00           C  
ATOM     92  H   ILE A   7       3.905  -9.688  -0.815  1.00  0.00           H  
ATOM     93  HA  ILE A   7       1.934 -11.250  -2.352  1.00  0.00           H  
ATOM     94  HB  ILE A   7       0.890  -9.114  -3.013  1.00  0.00           H  
ATOM     95 HG12 ILE A   7       2.675  -7.860  -0.905  1.00  0.00           H  
ATOM     96 HG13 ILE A   7       2.848  -7.649  -2.641  1.00  0.00           H  
ATOM     97 HG21 ILE A   7      -0.089 -10.393  -1.217  1.00  0.00           H  
ATOM     98 HG22 ILE A   7      -0.260  -8.668  -0.889  1.00  0.00           H  
ATOM     99 HG23 ILE A   7       0.972  -9.608  -0.046  1.00  0.00           H  
ATOM    100 HD11 ILE A   7       0.492  -6.774  -0.988  1.00  0.00           H  
ATOM    101 HD12 ILE A   7       0.674  -6.549  -2.728  1.00  0.00           H  
ATOM    102 HD13 ILE A   7       1.771  -5.732  -1.614  1.00  0.00           H  
ATOM    103  N   SER A   8       2.659  -9.977  -4.584  1.00  0.00           N  
ATOM    104  CA  SER A   8       3.341  -9.670  -5.793  1.00  0.00           C  
ATOM    105  C   SER A   8       3.608  -8.168  -5.821  1.00  0.00           C  
ATOM    106  O   SER A   8       2.889  -7.383  -5.175  1.00  0.00           O  
ATOM    107  CB  SER A   8       2.490 -10.088  -7.001  1.00  0.00           C  
ATOM    108  OG  SER A   8       1.249  -9.387  -7.018  1.00  0.00           O  
ATOM    109  H   SER A   8       1.685 -10.094  -4.608  1.00  0.00           H  
ATOM    110  HA  SER A   8       4.276 -10.210  -5.807  1.00  0.00           H  
ATOM    111  HB2 SER A   8       3.027  -9.863  -7.910  1.00  0.00           H  
ATOM    112  HB3 SER A   8       2.292 -11.149  -6.951  1.00  0.00           H  
ATOM    113  HG  SER A   8       0.586  -9.925  -6.567  1.00  0.00           H  
ATOM    114  N   SER A   9       4.602  -7.761  -6.551  1.00  0.00           N  
ATOM    115  CA  SER A   9       4.915  -6.368  -6.665  1.00  0.00           C  
ATOM    116  C   SER A   9       3.857  -5.624  -7.492  1.00  0.00           C  
ATOM    117  O   SER A   9       3.748  -4.401  -7.416  1.00  0.00           O  
ATOM    118  CB  SER A   9       6.312  -6.207  -7.218  1.00  0.00           C  
ATOM    119  OG  SER A   9       7.241  -6.843  -6.338  1.00  0.00           O  
ATOM    120  H   SER A   9       5.160  -8.409  -7.032  1.00  0.00           H  
ATOM    121  HA  SER A   9       4.893  -5.966  -5.662  1.00  0.00           H  
ATOM    122  HB2 SER A   9       6.365  -6.675  -8.191  1.00  0.00           H  
ATOM    123  HB3 SER A   9       6.561  -5.160  -7.295  1.00  0.00           H  
ATOM    124  HG  SER A   9       6.796  -6.919  -5.481  1.00  0.00           H  
ATOM    125  N   TYR A  10       3.063  -6.375  -8.254  1.00  0.00           N  
ATOM    126  CA  TYR A  10       1.955  -5.814  -8.996  1.00  0.00           C  
ATOM    127  C   TYR A  10       0.875  -5.416  -8.001  1.00  0.00           C  
ATOM    128  O   TYR A  10       0.348  -4.312  -8.055  1.00  0.00           O  
ATOM    129  CB  TYR A  10       1.390  -6.840  -9.984  1.00  0.00           C  
ATOM    130  CG  TYR A  10       0.398  -6.266 -10.993  1.00  0.00           C  
ATOM    131  CD1 TYR A  10      -0.902  -5.907 -10.624  1.00  0.00           C  
ATOM    132  CD2 TYR A  10       0.769  -6.087 -12.318  1.00  0.00           C  
ATOM    133  CE1 TYR A  10      -1.785  -5.390 -11.546  1.00  0.00           C  
ATOM    134  CE2 TYR A  10      -0.114  -5.570 -13.242  1.00  0.00           C  
ATOM    135  CZ  TYR A  10      -1.388  -5.223 -12.851  1.00  0.00           C  
ATOM    136  OH  TYR A  10      -2.277  -4.700 -13.778  1.00  0.00           O  
ATOM    137  H   TYR A  10       3.249  -7.335  -8.338  1.00  0.00           H  
ATOM    138  HA  TYR A  10       2.298  -4.940  -9.530  1.00  0.00           H  
ATOM    139  HB2 TYR A  10       2.214  -7.278 -10.528  1.00  0.00           H  
ATOM    140  HB3 TYR A  10       0.889  -7.616  -9.425  1.00  0.00           H  
ATOM    141  HD1 TYR A  10      -1.219  -6.030  -9.599  1.00  0.00           H  
ATOM    142  HD2 TYR A  10       1.768  -6.360 -12.624  1.00  0.00           H  
ATOM    143  HE1 TYR A  10      -2.783  -5.111 -11.239  1.00  0.00           H  
ATOM    144  HE2 TYR A  10       0.195  -5.437 -14.268  1.00  0.00           H  
ATOM    145  HH  TYR A  10      -2.197  -5.245 -14.573  1.00  0.00           H  
ATOM    146  N   ALA A  11       0.563  -6.322  -7.077  1.00  0.00           N  
ATOM    147  CA  ALA A  11      -0.423  -6.044  -6.045  1.00  0.00           C  
ATOM    148  C   ALA A  11       0.055  -4.914  -5.172  1.00  0.00           C  
ATOM    149  O   ALA A  11      -0.727  -4.072  -4.773  1.00  0.00           O  
ATOM    150  CB  ALA A  11      -0.723  -7.284  -5.223  1.00  0.00           C  
ATOM    151  H   ALA A  11       0.994  -7.205  -7.093  1.00  0.00           H  
ATOM    152  HA  ALA A  11      -1.335  -5.698  -6.509  1.00  0.00           H  
ATOM    153  HB1 ALA A  11      -1.077  -8.071  -5.873  1.00  0.00           H  
ATOM    154  HB2 ALA A  11      -1.479  -7.057  -4.486  1.00  0.00           H  
ATOM    155  HB3 ALA A  11       0.178  -7.610  -4.726  1.00  0.00           H  
ATOM    156  N   ALA A  12       1.353  -4.881  -4.921  1.00  0.00           N  
ATOM    157  CA  ALA A  12       1.961  -3.808  -4.162  1.00  0.00           C  
ATOM    158  C   ALA A  12       1.796  -2.479  -4.893  1.00  0.00           C  
ATOM    159  O   ALA A  12       1.484  -1.472  -4.284  1.00  0.00           O  
ATOM    160  CB  ALA A  12       3.424  -4.097  -3.914  1.00  0.00           C  
ATOM    161  H   ALA A  12       1.910  -5.626  -5.240  1.00  0.00           H  
ATOM    162  HA  ALA A  12       1.454  -3.747  -3.209  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       3.526  -5.042  -3.402  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       3.849  -3.310  -3.308  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       3.943  -4.141  -4.860  1.00  0.00           H  
ATOM    166  N   LYS A  13       1.976  -2.508  -6.211  1.00  0.00           N  
ATOM    167  CA  LYS A  13       1.827  -1.325  -7.064  1.00  0.00           C  
ATOM    168  C   LYS A  13       0.381  -0.846  -7.003  1.00  0.00           C  
ATOM    169  O   LYS A  13       0.110   0.357  -6.936  1.00  0.00           O  
ATOM    170  CB  LYS A  13       2.193  -1.679  -8.507  1.00  0.00           C  
ATOM    171  CG  LYS A  13       2.260  -0.502  -9.476  1.00  0.00           C  
ATOM    172  CD  LYS A  13       3.413   0.429  -9.156  1.00  0.00           C  
ATOM    173  CE  LYS A  13       3.541   1.516 -10.208  1.00  0.00           C  
ATOM    174  NZ  LYS A  13       4.684   2.412  -9.944  1.00  0.00           N  
ATOM    175  H   LYS A  13       2.226  -3.359  -6.632  1.00  0.00           H  
ATOM    176  HA  LYS A  13       2.486  -0.552  -6.699  1.00  0.00           H  
ATOM    177  HB2 LYS A  13       3.149  -2.177  -8.505  1.00  0.00           H  
ATOM    178  HB3 LYS A  13       1.453  -2.376  -8.874  1.00  0.00           H  
ATOM    179  HG2 LYS A  13       2.387  -0.871 -10.482  1.00  0.00           H  
ATOM    180  HG3 LYS A  13       1.335   0.052  -9.410  1.00  0.00           H  
ATOM    181  HD2 LYS A  13       3.246   0.888  -8.194  1.00  0.00           H  
ATOM    182  HD3 LYS A  13       4.325  -0.147  -9.133  1.00  0.00           H  
ATOM    183  HE2 LYS A  13       3.686   1.047 -11.170  1.00  0.00           H  
ATOM    184  HE3 LYS A  13       2.631   2.096 -10.230  1.00  0.00           H  
ATOM    185  HZ1 LYS A  13       5.584   1.897  -9.995  1.00  0.00           H  
ATOM    186  HZ2 LYS A  13       4.611   2.866  -9.012  1.00  0.00           H  
ATOM    187  HZ3 LYS A  13       4.711   3.170 -10.653  1.00  0.00           H  
ATOM    188  N   LYS A  14      -0.536  -1.807  -7.029  1.00  0.00           N  
ATOM    189  CA  LYS A  14      -1.954  -1.535  -6.873  1.00  0.00           C  
ATOM    190  C   LYS A  14      -2.198  -0.816  -5.555  1.00  0.00           C  
ATOM    191  O   LYS A  14      -2.845   0.228  -5.533  1.00  0.00           O  
ATOM    192  CB  LYS A  14      -2.775  -2.835  -6.919  1.00  0.00           C  
ATOM    193  CG  LYS A  14      -2.880  -3.540  -8.282  1.00  0.00           C  
ATOM    194  CD  LYS A  14      -4.036  -3.015  -9.163  1.00  0.00           C  
ATOM    195  CE  LYS A  14      -3.848  -1.580  -9.641  1.00  0.00           C  
ATOM    196  NZ  LYS A  14      -4.970  -1.129 -10.491  1.00  0.00           N  
ATOM    197  H   LYS A  14      -0.226  -2.729  -7.178  1.00  0.00           H  
ATOM    198  HA  LYS A  14      -2.250  -0.894  -7.687  1.00  0.00           H  
ATOM    199  HB2 LYS A  14      -2.335  -3.534  -6.224  1.00  0.00           H  
ATOM    200  HB3 LYS A  14      -3.774  -2.608  -6.581  1.00  0.00           H  
ATOM    201  HG2 LYS A  14      -1.952  -3.395  -8.815  1.00  0.00           H  
ATOM    202  HG3 LYS A  14      -3.023  -4.598  -8.110  1.00  0.00           H  
ATOM    203  HD2 LYS A  14      -4.125  -3.651 -10.030  1.00  0.00           H  
ATOM    204  HD3 LYS A  14      -4.952  -3.079  -8.593  1.00  0.00           H  
ATOM    205  HE2 LYS A  14      -3.804  -0.924  -8.785  1.00  0.00           H  
ATOM    206  HE3 LYS A  14      -2.932  -1.530 -10.208  1.00  0.00           H  
ATOM    207  HZ1 LYS A  14      -4.801  -0.162 -10.830  1.00  0.00           H  
ATOM    208  HZ2 LYS A  14      -5.871  -1.129  -9.971  1.00  0.00           H  
ATOM    209  HZ3 LYS A  14      -5.074  -1.737 -11.329  1.00  0.00           H  
ATOM    210  N   VAL A  15      -1.654  -1.376  -4.469  1.00  0.00           N  
ATOM    211  CA  VAL A  15      -1.755  -0.766  -3.133  1.00  0.00           C  
ATOM    212  C   VAL A  15      -1.231   0.671  -3.165  1.00  0.00           C  
ATOM    213  O   VAL A  15      -1.896   1.585  -2.673  1.00  0.00           O  
ATOM    214  CB  VAL A  15      -0.953  -1.554  -2.056  1.00  0.00           C  
ATOM    215  CG1 VAL A  15      -1.098  -0.909  -0.680  1.00  0.00           C  
ATOM    216  CG2 VAL A  15      -1.374  -3.009  -1.999  1.00  0.00           C  
ATOM    217  H   VAL A  15      -1.188  -2.238  -4.579  1.00  0.00           H  
ATOM    218  HA  VAL A  15      -2.798  -0.749  -2.854  1.00  0.00           H  
ATOM    219  HB  VAL A  15       0.086  -1.507  -2.342  1.00  0.00           H  
ATOM    220 HG11 VAL A  15      -2.138  -0.903  -0.392  1.00  0.00           H  
ATOM    221 HG12 VAL A  15      -0.731   0.106  -0.720  1.00  0.00           H  
ATOM    222 HG13 VAL A  15      -0.524  -1.470   0.043  1.00  0.00           H  
ATOM    223 HG21 VAL A  15      -1.195  -3.468  -2.960  1.00  0.00           H  
ATOM    224 HG22 VAL A  15      -2.423  -3.081  -1.754  1.00  0.00           H  
ATOM    225 HG23 VAL A  15      -0.793  -3.520  -1.245  1.00  0.00           H  
ATOM    226  N   ILE A  16      -0.054   0.851  -3.773  1.00  0.00           N  
ATOM    227  CA  ILE A  16       0.595   2.159  -3.901  1.00  0.00           C  
ATOM    228  C   ILE A  16      -0.328   3.166  -4.553  1.00  0.00           C  
ATOM    229  O   ILE A  16      -0.553   4.246  -4.013  1.00  0.00           O  
ATOM    230  CB  ILE A  16       1.914   2.079  -4.728  1.00  0.00           C  
ATOM    231  CG1 ILE A  16       2.955   1.210  -4.022  1.00  0.00           C  
ATOM    232  CG2 ILE A  16       2.484   3.468  -5.010  1.00  0.00           C  
ATOM    233  CD1 ILE A  16       3.370   1.724  -2.663  1.00  0.00           C  
ATOM    234  H   ILE A  16       0.399   0.062  -4.150  1.00  0.00           H  
ATOM    235  HA  ILE A  16       0.837   2.509  -2.909  1.00  0.00           H  
ATOM    236  HB  ILE A  16       1.675   1.625  -5.679  1.00  0.00           H  
ATOM    237 HG12 ILE A  16       2.544   0.221  -3.882  1.00  0.00           H  
ATOM    238 HG13 ILE A  16       3.835   1.140  -4.642  1.00  0.00           H  
ATOM    239 HG21 ILE A  16       1.746   4.056  -5.536  1.00  0.00           H  
ATOM    240 HG22 ILE A  16       3.369   3.369  -5.620  1.00  0.00           H  
ATOM    241 HG23 ILE A  16       2.733   3.952  -4.077  1.00  0.00           H  
ATOM    242 HD11 ILE A  16       3.762   2.727  -2.758  1.00  0.00           H  
ATOM    243 HD12 ILE A  16       4.132   1.077  -2.257  1.00  0.00           H  
ATOM    244 HD13 ILE A  16       2.520   1.727  -1.999  1.00  0.00           H  
ATOM    245  N   ASP A  17      -0.878   2.798  -5.691  1.00  0.00           N  
ATOM    246  CA  ASP A  17      -1.752   3.690  -6.437  1.00  0.00           C  
ATOM    247  C   ASP A  17      -2.968   4.046  -5.606  1.00  0.00           C  
ATOM    248  O   ASP A  17      -3.381   5.188  -5.554  1.00  0.00           O  
ATOM    249  CB  ASP A  17      -2.191   3.056  -7.757  1.00  0.00           C  
ATOM    250  CG  ASP A  17      -2.905   4.037  -8.672  1.00  0.00           C  
ATOM    251  OD1 ASP A  17      -2.221   4.758  -9.434  1.00  0.00           O  
ATOM    252  OD2 ASP A  17      -4.155   4.078  -8.689  1.00  0.00           O  
ATOM    253  H   ASP A  17      -0.678   1.900  -6.040  1.00  0.00           H  
ATOM    254  HA  ASP A  17      -1.201   4.594  -6.647  1.00  0.00           H  
ATOM    255  HB2 ASP A  17      -1.323   2.671  -8.271  1.00  0.00           H  
ATOM    256  HB3 ASP A  17      -2.863   2.237  -7.543  1.00  0.00           H  
ATOM    257  N   ILE A  18      -3.490   3.080  -4.902  1.00  0.00           N  
ATOM    258  CA  ILE A  18      -4.673   3.288  -4.085  1.00  0.00           C  
ATOM    259  C   ILE A  18      -4.380   4.193  -2.879  1.00  0.00           C  
ATOM    260  O   ILE A  18      -5.063   5.194  -2.687  1.00  0.00           O  
ATOM    261  CB  ILE A  18      -5.281   1.960  -3.606  1.00  0.00           C  
ATOM    262  CG1 ILE A  18      -5.695   1.102  -4.798  1.00  0.00           C  
ATOM    263  CG2 ILE A  18      -6.476   2.221  -2.699  1.00  0.00           C  
ATOM    264  CD1 ILE A  18      -6.103  -0.303  -4.429  1.00  0.00           C  
ATOM    265  H   ILE A  18      -3.065   2.194  -4.938  1.00  0.00           H  
ATOM    266  HA  ILE A  18      -5.383   3.797  -4.723  1.00  0.00           H  
ATOM    267  HB  ILE A  18      -4.527   1.433  -3.040  1.00  0.00           H  
ATOM    268 HG12 ILE A  18      -6.541   1.570  -5.279  1.00  0.00           H  
ATOM    269 HG13 ILE A  18      -4.873   1.044  -5.495  1.00  0.00           H  
ATOM    270 HG21 ILE A  18      -6.876   1.279  -2.357  1.00  0.00           H  
ATOM    271 HG22 ILE A  18      -7.234   2.757  -3.250  1.00  0.00           H  
ATOM    272 HG23 ILE A  18      -6.163   2.812  -1.851  1.00  0.00           H  
ATOM    273 HD11 ILE A  18      -6.395  -0.832  -5.324  1.00  0.00           H  
ATOM    274 HD12 ILE A  18      -6.933  -0.272  -3.740  1.00  0.00           H  
ATOM    275 HD13 ILE A  18      -5.265  -0.810  -3.972  1.00  0.00           H  
ATOM    276  N   ILE A  19      -3.371   3.851  -2.084  1.00  0.00           N  
ATOM    277  CA  ILE A  19      -3.009   4.675  -0.906  1.00  0.00           C  
ATOM    278  C   ILE A  19      -2.618   6.107  -1.329  1.00  0.00           C  
ATOM    279  O   ILE A  19      -2.772   7.063  -0.564  1.00  0.00           O  
ATOM    280  CB  ILE A  19      -1.846   4.052  -0.058  1.00  0.00           C  
ATOM    281  CG1 ILE A  19      -0.560   3.950  -0.894  1.00  0.00           C  
ATOM    282  CG2 ILE A  19      -2.252   2.686   0.493  1.00  0.00           C  
ATOM    283  CD1 ILE A  19       0.646   3.439  -0.148  1.00  0.00           C  
ATOM    284  H   ILE A  19      -2.875   3.017  -2.275  1.00  0.00           H  
ATOM    285  HA  ILE A  19      -3.894   4.746  -0.290  1.00  0.00           H  
ATOM    286  HB  ILE A  19      -1.660   4.688   0.796  1.00  0.00           H  
ATOM    287 HG12 ILE A  19      -0.740   3.278  -1.718  1.00  0.00           H  
ATOM    288 HG13 ILE A  19      -0.323   4.928  -1.288  1.00  0.00           H  
ATOM    289 HG21 ILE A  19      -1.437   2.274   1.069  1.00  0.00           H  
ATOM    290 HG22 ILE A  19      -2.483   2.023  -0.329  1.00  0.00           H  
ATOM    291 HG23 ILE A  19      -3.122   2.793   1.123  1.00  0.00           H  
ATOM    292 HD11 ILE A  19       0.858   4.091   0.687  1.00  0.00           H  
ATOM    293 HD12 ILE A  19       1.498   3.416  -0.812  1.00  0.00           H  
ATOM    294 HD13 ILE A  19       0.445   2.442   0.214  1.00  0.00           H  
ATOM    295  N   ASN A  20      -2.133   6.234  -2.553  1.00  0.00           N  
ATOM    296  CA  ASN A  20      -1.698   7.508  -3.099  1.00  0.00           C  
ATOM    297  C   ASN A  20      -2.908   8.325  -3.576  1.00  0.00           C  
ATOM    298  O   ASN A  20      -2.891   9.547  -3.542  1.00  0.00           O  
ATOM    299  CB  ASN A  20      -0.757   7.246  -4.287  1.00  0.00           C  
ATOM    300  CG  ASN A  20       0.227   8.364  -4.579  1.00  0.00           C  
ATOM    301  OD1 ASN A  20      -0.019   9.539  -4.310  1.00  0.00           O  
ATOM    302  ND2 ASN A  20       1.356   7.993  -5.138  1.00  0.00           N  
ATOM    303  H   ASN A  20      -2.018   5.423  -3.098  1.00  0.00           H  
ATOM    304  HA  ASN A  20      -1.157   8.048  -2.338  1.00  0.00           H  
ATOM    305  HB2 ASN A  20      -0.187   6.351  -4.088  1.00  0.00           H  
ATOM    306  HB3 ASN A  20      -1.360   7.081  -5.169  1.00  0.00           H  
ATOM    307 HD21 ASN A  20       1.471   7.037  -5.329  1.00  0.00           H  
ATOM    308 HD22 ASN A  20       2.048   8.659  -5.335  1.00  0.00           H  
ATOM    309  N   THR A  21      -3.964   7.643  -3.983  1.00  0.00           N  
ATOM    310  CA  THR A  21      -5.137   8.303  -4.552  1.00  0.00           C  
ATOM    311  C   THR A  21      -6.242   8.546  -3.526  1.00  0.00           C  
ATOM    312  O   THR A  21      -6.880   9.611  -3.516  1.00  0.00           O  
ATOM    313  CB  THR A  21      -5.716   7.482  -5.730  1.00  0.00           C  
ATOM    314  OG1 THR A  21      -5.906   6.106  -5.334  1.00  0.00           O  
ATOM    315  CG2 THR A  21      -4.791   7.497  -6.906  1.00  0.00           C  
ATOM    316  H   THR A  21      -3.963   6.668  -3.889  1.00  0.00           H  
ATOM    317  HA  THR A  21      -4.817   9.257  -4.945  1.00  0.00           H  
ATOM    318  HB  THR A  21      -6.667   7.907  -6.010  1.00  0.00           H  
ATOM    319  HG1 THR A  21      -5.012   5.728  -5.347  1.00  0.00           H  
ATOM    320 HG21 THR A  21      -3.899   6.965  -6.605  1.00  0.00           H  
ATOM    321 HG22 THR A  21      -4.560   8.502  -7.220  1.00  0.00           H  
ATOM    322 HG23 THR A  21      -5.271   6.939  -7.696  1.00  0.00           H  
ATOM    323  N   GLY A  22      -6.469   7.556  -2.691  1.00  0.00           N  
ATOM    324  CA  GLY A  22      -7.532   7.596  -1.719  1.00  0.00           C  
ATOM    325  C   GLY A  22      -7.392   8.695  -0.692  1.00  0.00           C  
ATOM    326  O   GLY A  22      -6.275   9.109  -0.334  1.00  0.00           O  
ATOM    327  H   GLY A  22      -5.893   6.762  -2.750  1.00  0.00           H  
ATOM    328  HA2 GLY A  22      -8.458   7.754  -2.251  1.00  0.00           H  
ATOM    329  HA3 GLY A  22      -7.589   6.642  -1.220  1.00  0.00           H  
ATOM    330  N   SER A  23      -8.514   9.150  -0.220  1.00  0.00           N  
ATOM    331  CA  SER A  23      -8.584  10.215   0.727  1.00  0.00           C  
ATOM    332  C   SER A  23      -8.810   9.682   2.144  1.00  0.00           C  
ATOM    333  O   SER A  23      -7.891   9.658   2.953  1.00  0.00           O  
ATOM    334  CB  SER A  23      -9.700  11.160   0.318  1.00  0.00           C  
ATOM    335  OG  SER A  23      -9.431  11.761  -0.947  1.00  0.00           O  
ATOM    336  H   SER A  23      -9.348   8.735  -0.521  1.00  0.00           H  
ATOM    337  HA  SER A  23      -7.652  10.758   0.693  1.00  0.00           H  
ATOM    338  HB2 SER A  23     -10.605  10.575   0.228  1.00  0.00           H  
ATOM    339  HB3 SER A  23      -9.846  11.905   1.081  1.00  0.00           H  
ATOM    340  HG  SER A  23      -9.188  11.066  -1.571  1.00  0.00           H  
ATOM    341  N   ALA A  24     -10.024   9.247   2.422  1.00  0.00           N  
ATOM    342  CA  ALA A  24     -10.373   8.704   3.730  1.00  0.00           C  
ATOM    343  C   ALA A  24      -9.706   7.358   3.965  1.00  0.00           C  
ATOM    344  O   ALA A  24      -9.659   6.518   3.054  1.00  0.00           O  
ATOM    345  CB  ALA A  24     -11.875   8.568   3.872  1.00  0.00           C  
ATOM    346  H   ALA A  24     -10.714   9.310   1.729  1.00  0.00           H  
ATOM    347  HA  ALA A  24     -10.022   9.403   4.475  1.00  0.00           H  
ATOM    348  HB1 ALA A  24     -12.116   8.297   4.889  1.00  0.00           H  
ATOM    349  HB2 ALA A  24     -12.206   7.770   3.222  1.00  0.00           H  
ATOM    350  HB3 ALA A  24     -12.362   9.494   3.608  1.00  0.00           H  
ATOM    351  N   VAL A  25      -9.232   7.149   5.186  1.00  0.00           N  
ATOM    352  CA  VAL A  25      -8.499   5.934   5.577  1.00  0.00           C  
ATOM    353  C   VAL A  25      -9.314   4.684   5.274  1.00  0.00           C  
ATOM    354  O   VAL A  25      -8.850   3.778   4.569  1.00  0.00           O  
ATOM    355  CB  VAL A  25      -8.127   5.936   7.093  1.00  0.00           C  
ATOM    356  CG1 VAL A  25      -7.272   4.728   7.458  1.00  0.00           C  
ATOM    357  CG2 VAL A  25      -7.426   7.222   7.497  1.00  0.00           C  
ATOM    358  H   VAL A  25      -9.379   7.849   5.859  1.00  0.00           H  
ATOM    359  HA  VAL A  25      -7.594   5.892   4.994  1.00  0.00           H  
ATOM    360  HB  VAL A  25      -9.049   5.861   7.651  1.00  0.00           H  
ATOM    361 HG11 VAL A  25      -6.355   4.750   6.888  1.00  0.00           H  
ATOM    362 HG12 VAL A  25      -7.815   3.824   7.229  1.00  0.00           H  
ATOM    363 HG13 VAL A  25      -7.041   4.753   8.514  1.00  0.00           H  
ATOM    364 HG21 VAL A  25      -7.245   7.206   8.561  1.00  0.00           H  
ATOM    365 HG22 VAL A  25      -8.053   8.069   7.256  1.00  0.00           H  
ATOM    366 HG23 VAL A  25      -6.483   7.300   6.977  1.00  0.00           H  
ATOM    367  N   ALA A  26     -10.541   4.672   5.758  1.00  0.00           N  
ATOM    368  CA  ALA A  26     -11.442   3.551   5.586  1.00  0.00           C  
ATOM    369  C   ALA A  26     -11.736   3.277   4.116  1.00  0.00           C  
ATOM    370  O   ALA A  26     -11.944   2.120   3.724  1.00  0.00           O  
ATOM    371  CB  ALA A  26     -12.724   3.781   6.356  1.00  0.00           C  
ATOM    372  H   ALA A  26     -10.840   5.452   6.275  1.00  0.00           H  
ATOM    373  HA  ALA A  26     -10.957   2.678   5.997  1.00  0.00           H  
ATOM    374  HB1 ALA A  26     -13.365   2.918   6.258  1.00  0.00           H  
ATOM    375  HB2 ALA A  26     -13.220   4.651   5.957  1.00  0.00           H  
ATOM    376  HB3 ALA A  26     -12.494   3.944   7.399  1.00  0.00           H  
ATOM    377  N   THR A  27     -11.703   4.315   3.300  1.00  0.00           N  
ATOM    378  CA  THR A  27     -11.979   4.167   1.894  1.00  0.00           C  
ATOM    379  C   THR A  27     -10.790   3.499   1.219  1.00  0.00           C  
ATOM    380  O   THR A  27     -10.952   2.614   0.377  1.00  0.00           O  
ATOM    381  CB  THR A  27     -12.252   5.532   1.253  1.00  0.00           C  
ATOM    382  OG1 THR A  27     -13.233   6.227   2.046  1.00  0.00           O  
ATOM    383  CG2 THR A  27     -12.783   5.368  -0.171  1.00  0.00           C  
ATOM    384  H   THR A  27     -11.463   5.205   3.638  1.00  0.00           H  
ATOM    385  HA  THR A  27     -12.851   3.538   1.781  1.00  0.00           H  
ATOM    386  HB  THR A  27     -11.335   6.101   1.235  1.00  0.00           H  
ATOM    387  HG1 THR A  27     -13.217   7.147   1.750  1.00  0.00           H  
ATOM    388 HG21 THR A  27     -12.968   6.338  -0.607  1.00  0.00           H  
ATOM    389 HG22 THR A  27     -13.704   4.804  -0.148  1.00  0.00           H  
ATOM    390 HG23 THR A  27     -12.054   4.840  -0.768  1.00  0.00           H  
ATOM    391  N   ILE A  28      -9.596   3.892   1.639  1.00  0.00           N  
ATOM    392  CA  ILE A  28      -8.376   3.327   1.121  1.00  0.00           C  
ATOM    393  C   ILE A  28      -8.331   1.859   1.458  1.00  0.00           C  
ATOM    394  O   ILE A  28      -8.160   1.033   0.569  1.00  0.00           O  
ATOM    395  CB  ILE A  28      -7.146   4.058   1.698  1.00  0.00           C  
ATOM    396  CG1 ILE A  28      -7.204   5.524   1.300  1.00  0.00           C  
ATOM    397  CG2 ILE A  28      -5.851   3.422   1.199  1.00  0.00           C  
ATOM    398  CD1 ILE A  28      -6.225   6.406   2.018  1.00  0.00           C  
ATOM    399  H   ILE A  28      -9.518   4.591   2.329  1.00  0.00           H  
ATOM    400  HA  ILE A  28      -8.382   3.424   0.046  1.00  0.00           H  
ATOM    401  HB  ILE A  28      -7.175   3.990   2.776  1.00  0.00           H  
ATOM    402 HG12 ILE A  28      -6.966   5.583   0.250  1.00  0.00           H  
ATOM    403 HG13 ILE A  28      -8.200   5.906   1.469  1.00  0.00           H  
ATOM    404 HG21 ILE A  28      -5.010   3.948   1.623  1.00  0.00           H  
ATOM    405 HG22 ILE A  28      -5.810   3.489   0.122  1.00  0.00           H  
ATOM    406 HG23 ILE A  28      -5.818   2.385   1.498  1.00  0.00           H  
ATOM    407 HD11 ILE A  28      -6.451   6.363   3.072  1.00  0.00           H  
ATOM    408 HD12 ILE A  28      -6.361   7.416   1.661  1.00  0.00           H  
ATOM    409 HD13 ILE A  28      -5.216   6.068   1.831  1.00  0.00           H  
ATOM    410  N   ILE A  29      -8.562   1.539   2.732  1.00  0.00           N  
ATOM    411  CA  ILE A  29      -8.589   0.153   3.202  1.00  0.00           C  
ATOM    412  C   ILE A  29      -9.557  -0.686   2.361  1.00  0.00           C  
ATOM    413  O   ILE A  29      -9.226  -1.795   1.953  1.00  0.00           O  
ATOM    414  CB  ILE A  29      -9.015   0.078   4.687  1.00  0.00           C  
ATOM    415  CG1 ILE A  29      -8.055   0.887   5.545  1.00  0.00           C  
ATOM    416  CG2 ILE A  29      -9.056  -1.377   5.171  1.00  0.00           C  
ATOM    417  CD1 ILE A  29      -8.531   1.082   6.951  1.00  0.00           C  
ATOM    418  H   ILE A  29      -8.700   2.262   3.388  1.00  0.00           H  
ATOM    419  HA  ILE A  29      -7.592  -0.252   3.105  1.00  0.00           H  
ATOM    420  HB  ILE A  29     -10.006   0.499   4.779  1.00  0.00           H  
ATOM    421 HG12 ILE A  29      -7.105   0.375   5.590  1.00  0.00           H  
ATOM    422 HG13 ILE A  29      -7.914   1.861   5.101  1.00  0.00           H  
ATOM    423 HG21 ILE A  29      -9.358  -1.403   6.208  1.00  0.00           H  
ATOM    424 HG22 ILE A  29      -8.075  -1.818   5.073  1.00  0.00           H  
ATOM    425 HG23 ILE A  29      -9.762  -1.936   4.575  1.00  0.00           H  
ATOM    426 HD11 ILE A  29      -7.798   1.655   7.497  1.00  0.00           H  
ATOM    427 HD12 ILE A  29      -8.681   0.122   7.423  1.00  0.00           H  
ATOM    428 HD13 ILE A  29      -9.461   1.628   6.909  1.00  0.00           H  
ATOM    429  N   ALA A  30     -10.714  -0.114   2.051  1.00  0.00           N  
ATOM    430  CA  ALA A  30     -11.738  -0.810   1.291  1.00  0.00           C  
ATOM    431  C   ALA A  30     -11.266  -1.090  -0.128  1.00  0.00           C  
ATOM    432  O   ALA A  30     -11.451  -2.198  -0.644  1.00  0.00           O  
ATOM    433  CB  ALA A  30     -13.035  -0.010   1.275  1.00  0.00           C  
ATOM    434  H   ALA A  30     -10.879   0.815   2.320  1.00  0.00           H  
ATOM    435  HA  ALA A  30     -11.925  -1.753   1.781  1.00  0.00           H  
ATOM    436  HB1 ALA A  30     -13.798  -0.572   0.758  1.00  0.00           H  
ATOM    437  HB2 ALA A  30     -12.871   0.928   0.766  1.00  0.00           H  
ATOM    438  HB3 ALA A  30     -13.352   0.181   2.290  1.00  0.00           H  
ATOM    439  N   LEU A  31     -10.606  -0.112  -0.730  1.00  0.00           N  
ATOM    440  CA  LEU A  31     -10.129  -0.240  -2.097  1.00  0.00           C  
ATOM    441  C   LEU A  31      -8.965  -1.227  -2.175  1.00  0.00           C  
ATOM    442  O   LEU A  31      -8.924  -2.103  -3.065  1.00  0.00           O  
ATOM    443  CB  LEU A  31      -9.709   1.124  -2.648  1.00  0.00           C  
ATOM    444  CG  LEU A  31     -10.808   2.183  -2.799  1.00  0.00           C  
ATOM    445  CD1 LEU A  31     -10.202   3.516  -3.204  1.00  0.00           C  
ATOM    446  CD2 LEU A  31     -11.831   1.746  -3.831  1.00  0.00           C  
ATOM    447  H   LEU A  31     -10.428   0.725  -0.239  1.00  0.00           H  
ATOM    448  HA  LEU A  31     -10.941  -0.624  -2.696  1.00  0.00           H  
ATOM    449  HB2 LEU A  31      -8.965   1.525  -1.974  1.00  0.00           H  
ATOM    450  HB3 LEU A  31      -9.248   0.971  -3.613  1.00  0.00           H  
ATOM    451  HG  LEU A  31     -11.311   2.313  -1.852  1.00  0.00           H  
ATOM    452 HD11 LEU A  31      -9.506   3.842  -2.446  1.00  0.00           H  
ATOM    453 HD12 LEU A  31     -10.988   4.249  -3.311  1.00  0.00           H  
ATOM    454 HD13 LEU A  31      -9.684   3.403  -4.145  1.00  0.00           H  
ATOM    455 HD21 LEU A  31     -11.345   1.605  -4.786  1.00  0.00           H  
ATOM    456 HD22 LEU A  31     -12.592   2.507  -3.925  1.00  0.00           H  
ATOM    457 HD23 LEU A  31     -12.287   0.820  -3.518  1.00  0.00           H  
ATOM    458  N   VAL A  32      -8.037  -1.121  -1.233  1.00  0.00           N  
ATOM    459  CA  VAL A  32      -6.887  -2.007  -1.219  1.00  0.00           C  
ATOM    460  C   VAL A  32      -7.367  -3.442  -0.978  1.00  0.00           C  
ATOM    461  O   VAL A  32      -6.932  -4.374  -1.647  1.00  0.00           O  
ATOM    462  CB  VAL A  32      -5.828  -1.622  -0.148  1.00  0.00           C  
ATOM    463  CG1 VAL A  32      -4.570  -2.396  -0.376  1.00  0.00           C  
ATOM    464  CG2 VAL A  32      -5.503  -0.151  -0.178  1.00  0.00           C  
ATOM    465  H   VAL A  32      -8.131  -0.422  -0.546  1.00  0.00           H  
ATOM    466  HA  VAL A  32      -6.439  -1.965  -2.202  1.00  0.00           H  
ATOM    467  HB  VAL A  32      -6.217  -1.872   0.829  1.00  0.00           H  
ATOM    468 HG11 VAL A  32      -4.176  -2.094  -1.336  1.00  0.00           H  
ATOM    469 HG12 VAL A  32      -4.769  -3.456  -0.366  1.00  0.00           H  
ATOM    470 HG13 VAL A  32      -3.854  -2.133   0.390  1.00  0.00           H  
ATOM    471 HG21 VAL A  32      -6.405   0.415   0.005  1.00  0.00           H  
ATOM    472 HG22 VAL A  32      -5.098   0.111  -1.144  1.00  0.00           H  
ATOM    473 HG23 VAL A  32      -4.778   0.060   0.594  1.00  0.00           H  
ATOM    474  N   THR A  33      -8.319  -3.588  -0.065  1.00  0.00           N  
ATOM    475  CA  THR A  33      -8.932  -4.871   0.243  1.00  0.00           C  
ATOM    476  C   THR A  33      -9.675  -5.439  -0.984  1.00  0.00           C  
ATOM    477  O   THR A  33      -9.697  -6.647  -1.204  1.00  0.00           O  
ATOM    478  CB  THR A  33      -9.883  -4.734   1.465  1.00  0.00           C  
ATOM    479  OG1 THR A  33      -9.110  -4.371   2.630  1.00  0.00           O  
ATOM    480  CG2 THR A  33     -10.668  -6.005   1.742  1.00  0.00           C  
ATOM    481  H   THR A  33      -8.622  -2.801   0.440  1.00  0.00           H  
ATOM    482  HA  THR A  33      -8.136  -5.555   0.501  1.00  0.00           H  
ATOM    483  HB  THR A  33     -10.566  -3.922   1.254  1.00  0.00           H  
ATOM    484  HG1 THR A  33      -9.115  -3.402   2.639  1.00  0.00           H  
ATOM    485 HG21 THR A  33     -11.279  -6.241   0.883  1.00  0.00           H  
ATOM    486 HG22 THR A  33     -11.301  -5.862   2.605  1.00  0.00           H  
ATOM    487 HG23 THR A  33      -9.981  -6.819   1.923  1.00  0.00           H  
ATOM    488  N   ALA A  34     -10.215  -4.560  -1.808  1.00  0.00           N  
ATOM    489  CA  ALA A  34     -10.921  -4.973  -3.012  1.00  0.00           C  
ATOM    490  C   ALA A  34      -9.951  -5.565  -4.022  1.00  0.00           C  
ATOM    491  O   ALA A  34     -10.336  -6.358  -4.886  1.00  0.00           O  
ATOM    492  CB  ALA A  34     -11.674  -3.808  -3.622  1.00  0.00           C  
ATOM    493  H   ALA A  34     -10.146  -3.602  -1.607  1.00  0.00           H  
ATOM    494  HA  ALA A  34     -11.633  -5.736  -2.733  1.00  0.00           H  
ATOM    495  HB1 ALA A  34     -12.220  -4.146  -4.490  1.00  0.00           H  
ATOM    496  HB2 ALA A  34     -10.971  -3.041  -3.913  1.00  0.00           H  
ATOM    497  HB3 ALA A  34     -12.363  -3.405  -2.895  1.00  0.00           H  
ATOM    498  N   VAL A  35      -8.705  -5.164  -3.933  1.00  0.00           N  
ATOM    499  CA  VAL A  35      -7.686  -5.698  -4.805  1.00  0.00           C  
ATOM    500  C   VAL A  35      -6.978  -6.914  -4.184  1.00  0.00           C  
ATOM    501  O   VAL A  35      -6.892  -7.969  -4.806  1.00  0.00           O  
ATOM    502  CB  VAL A  35      -6.640  -4.619  -5.185  1.00  0.00           C  
ATOM    503  CG1 VAL A  35      -5.535  -5.204  -6.056  1.00  0.00           C  
ATOM    504  CG2 VAL A  35      -7.313  -3.469  -5.908  1.00  0.00           C  
ATOM    505  H   VAL A  35      -8.473  -4.460  -3.284  1.00  0.00           H  
ATOM    506  HA  VAL A  35      -8.178  -6.021  -5.710  1.00  0.00           H  
ATOM    507  HB  VAL A  35      -6.209  -4.237  -4.270  1.00  0.00           H  
ATOM    508 HG11 VAL A  35      -5.044  -6.005  -5.524  1.00  0.00           H  
ATOM    509 HG12 VAL A  35      -4.814  -4.435  -6.290  1.00  0.00           H  
ATOM    510 HG13 VAL A  35      -5.962  -5.585  -6.971  1.00  0.00           H  
ATOM    511 HG21 VAL A  35      -6.570  -2.739  -6.193  1.00  0.00           H  
ATOM    512 HG22 VAL A  35      -8.044  -3.011  -5.259  1.00  0.00           H  
ATOM    513 HG23 VAL A  35      -7.804  -3.843  -6.794  1.00  0.00           H  
ATOM    514  N   VAL A  36      -6.509  -6.774  -2.958  1.00  0.00           N  
ATOM    515  CA  VAL A  36      -5.683  -7.830  -2.342  1.00  0.00           C  
ATOM    516  C   VAL A  36      -6.488  -8.873  -1.567  1.00  0.00           C  
ATOM    517  O   VAL A  36      -5.920  -9.819  -1.010  1.00  0.00           O  
ATOM    518  CB  VAL A  36      -4.584  -7.262  -1.415  1.00  0.00           C  
ATOM    519  CG1 VAL A  36      -3.662  -6.314  -2.171  1.00  0.00           C  
ATOM    520  CG2 VAL A  36      -5.183  -6.587  -0.187  1.00  0.00           C  
ATOM    521  H   VAL A  36      -6.712  -5.944  -2.467  1.00  0.00           H  
ATOM    522  HA  VAL A  36      -5.189  -8.343  -3.155  1.00  0.00           H  
ATOM    523  HB  VAL A  36      -4.001  -8.108  -1.087  1.00  0.00           H  
ATOM    524 HG11 VAL A  36      -3.189  -6.844  -2.984  1.00  0.00           H  
ATOM    525 HG12 VAL A  36      -2.906  -5.934  -1.501  1.00  0.00           H  
ATOM    526 HG13 VAL A  36      -4.240  -5.492  -2.566  1.00  0.00           H  
ATOM    527 HG21 VAL A  36      -4.388  -6.260   0.467  1.00  0.00           H  
ATOM    528 HG22 VAL A  36      -5.805  -7.296   0.340  1.00  0.00           H  
ATOM    529 HG23 VAL A  36      -5.777  -5.738  -0.489  1.00  0.00           H  
ATOM    530  N   GLY A  37      -7.766  -8.691  -1.482  1.00  0.00           N  
ATOM    531  CA  GLY A  37      -8.610  -9.637  -0.779  1.00  0.00           C  
ATOM    532  C   GLY A  37      -8.926  -9.175   0.615  1.00  0.00           C  
ATOM    533  O   GLY A  37     -10.083  -9.209   1.058  1.00  0.00           O  
ATOM    534  H   GLY A  37      -8.167  -7.895  -1.888  1.00  0.00           H  
ATOM    535  HA2 GLY A  37      -9.535  -9.751  -1.313  1.00  0.00           H  
ATOM    536  HA3 GLY A  37      -8.099 -10.585  -0.729  1.00  0.00           H  
ATOM    537  N   GLY A  38      -7.912  -8.727   1.283  1.00  0.00           N  
ATOM    538  CA  GLY A  38      -8.035  -8.240   2.631  1.00  0.00           C  
ATOM    539  C   GLY A  38      -7.105  -8.963   3.561  1.00  0.00           C  
ATOM    540  O   GLY A  38      -6.372  -9.860   3.130  1.00  0.00           O  
ATOM    541  H   GLY A  38      -7.048  -8.760   0.827  1.00  0.00           H  
ATOM    542  HA2 GLY A  38      -7.809  -7.184   2.650  1.00  0.00           H  
ATOM    543  HA3 GLY A  38      -9.049  -8.389   2.969  1.00  0.00           H  
ATOM    544  N   GLY A  39      -7.052  -8.517   4.799  1.00  0.00           N  
ATOM    545  CA  GLY A  39      -6.274  -9.183   5.836  1.00  0.00           C  
ATOM    546  C   GLY A  39      -4.838  -8.727   5.851  1.00  0.00           C  
ATOM    547  O   GLY A  39      -4.119  -8.884   6.846  1.00  0.00           O  
ATOM    548  H   GLY A  39      -7.519  -7.685   5.034  1.00  0.00           H  
ATOM    549  HA2 GLY A  39      -6.718  -8.970   6.798  1.00  0.00           H  
ATOM    550  HA3 GLY A  39      -6.302 -10.248   5.664  1.00  0.00           H  
ATOM    551  N   LEU A  40      -4.427  -8.174   4.754  1.00  0.00           N  
ATOM    552  CA  LEU A  40      -3.081  -7.717   4.566  1.00  0.00           C  
ATOM    553  C   LEU A  40      -2.950  -6.227   4.894  1.00  0.00           C  
ATOM    554  O   LEU A  40      -2.433  -5.843   5.960  1.00  0.00           O  
ATOM    555  CB  LEU A  40      -2.663  -8.004   3.126  1.00  0.00           C  
ATOM    556  CG  LEU A  40      -2.637  -9.483   2.721  1.00  0.00           C  
ATOM    557  CD1 LEU A  40      -2.379  -9.619   1.237  1.00  0.00           C  
ATOM    558  CD2 LEU A  40      -1.576 -10.242   3.512  1.00  0.00           C  
ATOM    559  H   LEU A  40      -5.094  -8.101   4.038  1.00  0.00           H  
ATOM    560  HA  LEU A  40      -2.438  -8.278   5.226  1.00  0.00           H  
ATOM    561  HB2 LEU A  40      -3.388  -7.509   2.497  1.00  0.00           H  
ATOM    562  HB3 LEU A  40      -1.688  -7.578   2.944  1.00  0.00           H  
ATOM    563  HG  LEU A  40      -3.600  -9.923   2.935  1.00  0.00           H  
ATOM    564 HD11 LEU A  40      -3.166  -9.122   0.688  1.00  0.00           H  
ATOM    565 HD12 LEU A  40      -2.359 -10.666   0.969  1.00  0.00           H  
ATOM    566 HD13 LEU A  40      -1.430  -9.167   0.994  1.00  0.00           H  
ATOM    567 HD21 LEU A  40      -0.607  -9.799   3.337  1.00  0.00           H  
ATOM    568 HD22 LEU A  40      -1.563 -11.275   3.194  1.00  0.00           H  
ATOM    569 HD23 LEU A  40      -1.809 -10.201   4.566  1.00  0.00           H  
ATOM    570  N   ILE A  41      -3.439  -5.385   4.022  1.00  0.00           N  
ATOM    571  CA  ILE A  41      -3.315  -3.981   4.237  1.00  0.00           C  
ATOM    572  C   ILE A  41      -4.406  -3.509   5.167  1.00  0.00           C  
ATOM    573  O   ILE A  41      -5.576  -3.392   4.779  1.00  0.00           O  
ATOM    574  CB  ILE A  41      -3.288  -3.124   2.919  1.00  0.00           C  
ATOM    575  CG1 ILE A  41      -2.108  -3.520   2.009  1.00  0.00           C  
ATOM    576  CG2 ILE A  41      -3.205  -1.636   3.237  1.00  0.00           C  
ATOM    577  CD1 ILE A  41      -2.304  -4.788   1.208  1.00  0.00           C  
ATOM    578  H   ILE A  41      -3.912  -5.697   3.223  1.00  0.00           H  
ATOM    579  HA  ILE A  41      -2.377  -3.843   4.754  1.00  0.00           H  
ATOM    580  HB  ILE A  41      -4.211  -3.283   2.381  1.00  0.00           H  
ATOM    581 HG12 ILE A  41      -1.898  -2.724   1.312  1.00  0.00           H  
ATOM    582 HG13 ILE A  41      -1.250  -3.673   2.645  1.00  0.00           H  
ATOM    583 HG21 ILE A  41      -2.302  -1.436   3.796  1.00  0.00           H  
ATOM    584 HG22 ILE A  41      -4.060  -1.349   3.831  1.00  0.00           H  
ATOM    585 HG23 ILE A  41      -3.195  -1.067   2.320  1.00  0.00           H  
ATOM    586 HD11 ILE A  41      -2.468  -5.619   1.879  1.00  0.00           H  
ATOM    587 HD12 ILE A  41      -1.429  -4.973   0.605  1.00  0.00           H  
ATOM    588 HD13 ILE A  41      -3.160  -4.663   0.562  1.00  0.00           H  
ATOM    589  N   THR A  42      -4.031  -3.337   6.396  1.00  0.00           N  
ATOM    590  CA  THR A  42      -4.906  -2.823   7.413  1.00  0.00           C  
ATOM    591  C   THR A  42      -4.666  -1.326   7.546  1.00  0.00           C  
ATOM    592  O   THR A  42      -3.820  -0.771   6.832  1.00  0.00           O  
ATOM    593  CB  THR A  42      -4.565  -3.486   8.757  1.00  0.00           C  
ATOM    594  OG1 THR A  42      -3.161  -3.292   9.020  1.00  0.00           O  
ATOM    595  CG2 THR A  42      -4.882  -4.973   8.730  1.00  0.00           C  
ATOM    596  H   THR A  42      -3.128  -3.625   6.656  1.00  0.00           H  
ATOM    597  HA  THR A  42      -5.935  -3.033   7.163  1.00  0.00           H  
ATOM    598  HB  THR A  42      -5.137  -3.006   9.537  1.00  0.00           H  
ATOM    599  HG1 THR A  42      -2.845  -4.009   9.580  1.00  0.00           H  
ATOM    600 HG21 THR A  42      -4.309  -5.449   7.947  1.00  0.00           H  
ATOM    601 HG22 THR A  42      -5.936  -5.104   8.536  1.00  0.00           H  
ATOM    602 HG23 THR A  42      -4.631  -5.412   9.683  1.00  0.00           H  
ATOM    603  N   ALA A  43      -5.363  -0.684   8.472  1.00  0.00           N  
ATOM    604  CA  ALA A  43      -5.211   0.751   8.712  1.00  0.00           C  
ATOM    605  C   ALA A  43      -3.785   1.073   9.131  1.00  0.00           C  
ATOM    606  O   ALA A  43      -3.252   2.147   8.811  1.00  0.00           O  
ATOM    607  CB  ALA A  43      -6.196   1.229   9.767  1.00  0.00           C  
ATOM    608  H   ALA A  43      -6.008  -1.196   9.007  1.00  0.00           H  
ATOM    609  HA  ALA A  43      -5.422   1.263   7.784  1.00  0.00           H  
ATOM    610  HB1 ALA A  43      -5.964   0.765  10.714  1.00  0.00           H  
ATOM    611  HB2 ALA A  43      -7.198   0.953   9.474  1.00  0.00           H  
ATOM    612  HB3 ALA A  43      -6.134   2.302   9.866  1.00  0.00           H  
ATOM    613  N   GLY A  44      -3.167   0.128   9.823  1.00  0.00           N  
ATOM    614  CA  GLY A  44      -1.799   0.277  10.229  1.00  0.00           C  
ATOM    615  C   GLY A  44      -0.880   0.260   9.041  1.00  0.00           C  
ATOM    616  O   GLY A  44       0.054   1.061   8.954  1.00  0.00           O  
ATOM    617  H   GLY A  44      -3.660  -0.686  10.066  1.00  0.00           H  
ATOM    618  HA2 GLY A  44      -1.683   1.215  10.750  1.00  0.00           H  
ATOM    619  HA3 GLY A  44      -1.533  -0.536  10.885  1.00  0.00           H  
ATOM    620  N   ILE A  45      -1.177  -0.608   8.087  1.00  0.00           N  
ATOM    621  CA  ILE A  45      -0.365  -0.718   6.901  1.00  0.00           C  
ATOM    622  C   ILE A  45      -0.568   0.517   6.025  1.00  0.00           C  
ATOM    623  O   ILE A  45       0.389   1.055   5.497  1.00  0.00           O  
ATOM    624  CB  ILE A  45      -0.664  -2.023   6.106  1.00  0.00           C  
ATOM    625  CG1 ILE A  45      -0.447  -3.263   6.996  1.00  0.00           C  
ATOM    626  CG2 ILE A  45       0.201  -2.117   4.846  1.00  0.00           C  
ATOM    627  CD1 ILE A  45       0.962  -3.406   7.551  1.00  0.00           C  
ATOM    628  H   ILE A  45      -1.973  -1.176   8.179  1.00  0.00           H  
ATOM    629  HA  ILE A  45       0.667  -0.727   7.220  1.00  0.00           H  
ATOM    630  HB  ILE A  45      -1.700  -1.993   5.804  1.00  0.00           H  
ATOM    631 HG12 ILE A  45      -1.122  -3.213   7.838  1.00  0.00           H  
ATOM    632 HG13 ILE A  45      -0.671  -4.150   6.422  1.00  0.00           H  
ATOM    633 HG21 ILE A  45      -0.029  -3.030   4.318  1.00  0.00           H  
ATOM    634 HG22 ILE A  45       1.243  -2.121   5.132  1.00  0.00           H  
ATOM    635 HG23 ILE A  45       0.007  -1.268   4.208  1.00  0.00           H  
ATOM    636 HD11 ILE A  45       1.199  -2.558   8.174  1.00  0.00           H  
ATOM    637 HD12 ILE A  45       1.665  -3.466   6.734  1.00  0.00           H  
ATOM    638 HD13 ILE A  45       1.020  -4.309   8.140  1.00  0.00           H  
ATOM    639  N   VAL A  46      -1.818   0.984   5.930  1.00  0.00           N  
ATOM    640  CA  VAL A  46      -2.152   2.196   5.165  1.00  0.00           C  
ATOM    641  C   VAL A  46      -1.348   3.399   5.687  1.00  0.00           C  
ATOM    642  O   VAL A  46      -0.682   4.098   4.912  1.00  0.00           O  
ATOM    643  CB  VAL A  46      -3.686   2.527   5.225  1.00  0.00           C  
ATOM    644  CG1 VAL A  46      -4.009   3.833   4.507  1.00  0.00           C  
ATOM    645  CG2 VAL A  46      -4.503   1.405   4.619  1.00  0.00           C  
ATOM    646  H   VAL A  46      -2.538   0.484   6.378  1.00  0.00           H  
ATOM    647  HA  VAL A  46      -1.876   2.009   4.136  1.00  0.00           H  
ATOM    648  HB  VAL A  46      -3.968   2.631   6.263  1.00  0.00           H  
ATOM    649 HG11 VAL A  46      -3.682   3.766   3.480  1.00  0.00           H  
ATOM    650 HG12 VAL A  46      -3.507   4.653   4.998  1.00  0.00           H  
ATOM    651 HG13 VAL A  46      -5.078   3.993   4.531  1.00  0.00           H  
ATOM    652 HG21 VAL A  46      -4.203   1.255   3.592  1.00  0.00           H  
ATOM    653 HG22 VAL A  46      -5.550   1.664   4.655  1.00  0.00           H  
ATOM    654 HG23 VAL A  46      -4.337   0.497   5.179  1.00  0.00           H  
ATOM    655  N   ALA A  47      -1.383   3.602   7.002  1.00  0.00           N  
ATOM    656  CA  ALA A  47      -0.672   4.711   7.635  1.00  0.00           C  
ATOM    657  C   ALA A  47       0.836   4.582   7.427  1.00  0.00           C  
ATOM    658  O   ALA A  47       1.512   5.557   7.060  1.00  0.00           O  
ATOM    659  CB  ALA A  47      -0.998   4.777   9.118  1.00  0.00           C  
ATOM    660  H   ALA A  47      -1.907   2.989   7.564  1.00  0.00           H  
ATOM    661  HA  ALA A  47      -1.008   5.625   7.168  1.00  0.00           H  
ATOM    662  HB1 ALA A  47      -2.064   4.882   9.246  1.00  0.00           H  
ATOM    663  HB2 ALA A  47      -0.496   5.624   9.561  1.00  0.00           H  
ATOM    664  HB3 ALA A  47      -0.665   3.868   9.600  1.00  0.00           H  
ATOM    665  N   THR A  48       1.345   3.378   7.627  1.00  0.00           N  
ATOM    666  CA  THR A  48       2.755   3.100   7.457  1.00  0.00           C  
ATOM    667  C   THR A  48       3.191   3.351   6.001  1.00  0.00           C  
ATOM    668  O   THR A  48       4.138   4.102   5.752  1.00  0.00           O  
ATOM    669  CB  THR A  48       3.084   1.641   7.865  1.00  0.00           C  
ATOM    670  OG1 THR A  48       2.692   1.418   9.234  1.00  0.00           O  
ATOM    671  CG2 THR A  48       4.569   1.360   7.722  1.00  0.00           C  
ATOM    672  H   THR A  48       0.751   2.650   7.909  1.00  0.00           H  
ATOM    673  HA  THR A  48       3.303   3.770   8.103  1.00  0.00           H  
ATOM    674  HB  THR A  48       2.530   0.971   7.223  1.00  0.00           H  
ATOM    675  HG1 THR A  48       1.731   1.311   9.277  1.00  0.00           H  
ATOM    676 HG21 THR A  48       4.775   0.332   7.980  1.00  0.00           H  
ATOM    677 HG22 THR A  48       5.121   2.019   8.374  1.00  0.00           H  
ATOM    678 HG23 THR A  48       4.862   1.541   6.697  1.00  0.00           H  
ATOM    679  N   ALA A  49       2.451   2.779   5.059  1.00  0.00           N  
ATOM    680  CA  ALA A  49       2.762   2.881   3.644  1.00  0.00           C  
ATOM    681  C   ALA A  49       2.776   4.328   3.176  1.00  0.00           C  
ATOM    682  O   ALA A  49       3.706   4.750   2.487  1.00  0.00           O  
ATOM    683  CB  ALA A  49       1.793   2.050   2.822  1.00  0.00           C  
ATOM    684  H   ALA A  49       1.656   2.258   5.318  1.00  0.00           H  
ATOM    685  HA  ALA A  49       3.753   2.475   3.505  1.00  0.00           H  
ATOM    686  HB1 ALA A  49       1.771   1.039   3.203  1.00  0.00           H  
ATOM    687  HB2 ALA A  49       2.118   2.039   1.791  1.00  0.00           H  
ATOM    688  HB3 ALA A  49       0.804   2.482   2.877  1.00  0.00           H  
ATOM    689  N   LYS A  50       1.779   5.107   3.598  1.00  0.00           N  
ATOM    690  CA  LYS A  50       1.721   6.512   3.219  1.00  0.00           C  
ATOM    691  C   LYS A  50       2.879   7.308   3.817  1.00  0.00           C  
ATOM    692  O   LYS A  50       3.349   8.287   3.226  1.00  0.00           O  
ATOM    693  CB  LYS A  50       0.388   7.167   3.573  1.00  0.00           C  
ATOM    694  CG  LYS A  50      -0.814   6.601   2.824  1.00  0.00           C  
ATOM    695  CD  LYS A  50      -2.048   7.479   3.011  1.00  0.00           C  
ATOM    696  CE  LYS A  50      -2.433   7.630   4.475  1.00  0.00           C  
ATOM    697  NZ  LYS A  50      -3.561   8.556   4.648  1.00  0.00           N  
ATOM    698  H   LYS A  50       1.071   4.722   4.161  1.00  0.00           H  
ATOM    699  HA  LYS A  50       1.828   6.517   2.144  1.00  0.00           H  
ATOM    700  HB2 LYS A  50       0.219   7.029   4.630  1.00  0.00           H  
ATOM    701  HB3 LYS A  50       0.452   8.224   3.365  1.00  0.00           H  
ATOM    702  HG2 LYS A  50      -0.577   6.549   1.772  1.00  0.00           H  
ATOM    703  HG3 LYS A  50      -1.025   5.610   3.197  1.00  0.00           H  
ATOM    704  HD2 LYS A  50      -1.844   8.459   2.607  1.00  0.00           H  
ATOM    705  HD3 LYS A  50      -2.874   7.037   2.474  1.00  0.00           H  
ATOM    706  HE2 LYS A  50      -2.707   6.665   4.872  1.00  0.00           H  
ATOM    707  HE3 LYS A  50      -1.582   8.012   5.018  1.00  0.00           H  
ATOM    708  HZ1 LYS A  50      -4.411   8.234   4.144  1.00  0.00           H  
ATOM    709  HZ2 LYS A  50      -3.328   9.505   4.294  1.00  0.00           H  
ATOM    710  HZ3 LYS A  50      -3.814   8.651   5.653  1.00  0.00           H  
ATOM    711  N   SER A  51       3.361   6.882   4.958  1.00  0.00           N  
ATOM    712  CA  SER A  51       4.470   7.552   5.583  1.00  0.00           C  
ATOM    713  C   SER A  51       5.764   7.219   4.825  1.00  0.00           C  
ATOM    714  O   SER A  51       6.607   8.104   4.579  1.00  0.00           O  
ATOM    715  CB  SER A  51       4.565   7.150   7.057  1.00  0.00           C  
ATOM    716  OG  SER A  51       3.344   7.424   7.757  1.00  0.00           O  
ATOM    717  H   SER A  51       2.979   6.089   5.394  1.00  0.00           H  
ATOM    718  HA  SER A  51       4.310   8.617   5.501  1.00  0.00           H  
ATOM    719  HB2 SER A  51       4.747   6.088   7.103  1.00  0.00           H  
ATOM    720  HB3 SER A  51       5.374   7.685   7.532  1.00  0.00           H  
ATOM    721  HG  SER A  51       2.668   6.816   7.420  1.00  0.00           H  
ATOM    722  N   LEU A  52       5.885   5.965   4.405  1.00  0.00           N  
ATOM    723  CA  LEU A  52       7.046   5.495   3.673  1.00  0.00           C  
ATOM    724  C   LEU A  52       7.127   6.162   2.310  1.00  0.00           C  
ATOM    725  O   LEU A  52       8.202   6.570   1.889  1.00  0.00           O  
ATOM    726  CB  LEU A  52       7.005   3.983   3.495  1.00  0.00           C  
ATOM    727  CG  LEU A  52       6.890   3.153   4.768  1.00  0.00           C  
ATOM    728  CD1 LEU A  52       6.661   1.710   4.420  1.00  0.00           C  
ATOM    729  CD2 LEU A  52       8.133   3.292   5.621  1.00  0.00           C  
ATOM    730  H   LEU A  52       5.165   5.325   4.609  1.00  0.00           H  
ATOM    731  HA  LEU A  52       7.928   5.754   4.242  1.00  0.00           H  
ATOM    732  HB2 LEU A  52       6.194   3.726   2.834  1.00  0.00           H  
ATOM    733  HB3 LEU A  52       7.929   3.703   3.011  1.00  0.00           H  
ATOM    734  HG  LEU A  52       6.042   3.498   5.340  1.00  0.00           H  
ATOM    735 HD11 LEU A  52       6.614   1.123   5.326  1.00  0.00           H  
ATOM    736 HD12 LEU A  52       7.463   1.350   3.793  1.00  0.00           H  
ATOM    737 HD13 LEU A  52       5.725   1.618   3.890  1.00  0.00           H  
ATOM    738 HD21 LEU A  52       8.253   4.322   5.922  1.00  0.00           H  
ATOM    739 HD22 LEU A  52       9.000   2.980   5.059  1.00  0.00           H  
ATOM    740 HD23 LEU A  52       8.036   2.668   6.495  1.00  0.00           H  
ATOM    741  N   ILE A  53       5.988   6.300   1.629  1.00  0.00           N  
ATOM    742  CA  ILE A  53       5.984   6.936   0.313  1.00  0.00           C  
ATOM    743  C   ILE A  53       6.255   8.425   0.436  1.00  0.00           C  
ATOM    744  O   ILE A  53       6.789   9.033  -0.477  1.00  0.00           O  
ATOM    745  CB  ILE A  53       4.663   6.713  -0.503  1.00  0.00           C  
ATOM    746  CG1 ILE A  53       3.474   7.422   0.151  1.00  0.00           C  
ATOM    747  CG2 ILE A  53       4.377   5.229  -0.653  1.00  0.00           C  
ATOM    748  CD1 ILE A  53       2.159   7.280  -0.599  1.00  0.00           C  
ATOM    749  H   ILE A  53       5.147   5.950   2.001  1.00  0.00           H  
ATOM    750  HA  ILE A  53       6.808   6.514  -0.248  1.00  0.00           H  
ATOM    751  HB  ILE A  53       4.816   7.118  -1.493  1.00  0.00           H  
ATOM    752 HG12 ILE A  53       3.354   7.020   1.144  1.00  0.00           H  
ATOM    753 HG13 ILE A  53       3.706   8.473   0.236  1.00  0.00           H  
ATOM    754 HG21 ILE A  53       5.236   4.732  -1.076  1.00  0.00           H  
ATOM    755 HG22 ILE A  53       3.525   5.089  -1.301  1.00  0.00           H  
ATOM    756 HG23 ILE A  53       4.162   4.808   0.319  1.00  0.00           H  
ATOM    757 HD11 ILE A  53       1.381   7.806  -0.066  1.00  0.00           H  
ATOM    758 HD12 ILE A  53       1.898   6.234  -0.673  1.00  0.00           H  
ATOM    759 HD13 ILE A  53       2.261   7.695  -1.590  1.00  0.00           H  
ATOM    760  N   LYS A  54       5.913   9.004   1.583  1.00  0.00           N  
ATOM    761  CA  LYS A  54       6.110  10.419   1.789  1.00  0.00           C  
ATOM    762  C   LYS A  54       7.603  10.745   1.944  1.00  0.00           C  
ATOM    763  O   LYS A  54       8.064  11.813   1.530  1.00  0.00           O  
ATOM    764  CB  LYS A  54       5.309  10.891   3.005  1.00  0.00           C  
ATOM    765  CG  LYS A  54       5.242  12.398   3.173  1.00  0.00           C  
ATOM    766  CD  LYS A  54       4.411  12.776   4.381  1.00  0.00           C  
ATOM    767  CE  LYS A  54       4.274  14.282   4.527  1.00  0.00           C  
ATOM    768  NZ  LYS A  54       3.557  14.902   3.387  1.00  0.00           N  
ATOM    769  H   LYS A  54       5.487   8.481   2.300  1.00  0.00           H  
ATOM    770  HA  LYS A  54       5.741  10.927   0.910  1.00  0.00           H  
ATOM    771  HB2 LYS A  54       4.300  10.517   2.916  1.00  0.00           H  
ATOM    772  HB3 LYS A  54       5.755  10.469   3.894  1.00  0.00           H  
ATOM    773  HG2 LYS A  54       6.241  12.788   3.292  1.00  0.00           H  
ATOM    774  HG3 LYS A  54       4.790  12.824   2.290  1.00  0.00           H  
ATOM    775  HD2 LYS A  54       3.426  12.348   4.280  1.00  0.00           H  
ATOM    776  HD3 LYS A  54       4.886  12.379   5.266  1.00  0.00           H  
ATOM    777  HE2 LYS A  54       3.726  14.492   5.433  1.00  0.00           H  
ATOM    778  HE3 LYS A  54       5.263  14.709   4.597  1.00  0.00           H  
ATOM    779  HZ1 LYS A  54       3.450  15.927   3.529  1.00  0.00           H  
ATOM    780  HZ2 LYS A  54       2.607  14.491   3.279  1.00  0.00           H  
ATOM    781  HZ3 LYS A  54       4.067  14.763   2.493  1.00  0.00           H  
ATOM    782  N   LYS A  55       8.354   9.834   2.533  1.00  0.00           N  
ATOM    783  CA  LYS A  55       9.792  10.052   2.709  1.00  0.00           C  
ATOM    784  C   LYS A  55      10.643   9.294   1.701  1.00  0.00           C  
ATOM    785  O   LYS A  55      11.357   9.897   0.903  1.00  0.00           O  
ATOM    786  CB  LYS A  55      10.244   9.743   4.156  1.00  0.00           C  
ATOM    787  CG  LYS A  55       9.652   8.483   4.758  1.00  0.00           C  
ATOM    788  CD  LYS A  55      10.054   8.308   6.211  1.00  0.00           C  
ATOM    789  CE  LYS A  55       9.409   9.339   7.134  1.00  0.00           C  
ATOM    790  NZ  LYS A  55       7.932   9.272   7.106  1.00  0.00           N  
ATOM    791  H   LYS A  55       7.923   9.013   2.858  1.00  0.00           H  
ATOM    792  HA  LYS A  55       9.960  11.104   2.532  1.00  0.00           H  
ATOM    793  HB2 LYS A  55      11.305   9.522   4.112  1.00  0.00           H  
ATOM    794  HB3 LYS A  55      10.050  10.580   4.807  1.00  0.00           H  
ATOM    795  HG2 LYS A  55       8.575   8.542   4.701  1.00  0.00           H  
ATOM    796  HG3 LYS A  55       9.995   7.631   4.191  1.00  0.00           H  
ATOM    797  HD2 LYS A  55       9.785   7.312   6.531  1.00  0.00           H  
ATOM    798  HD3 LYS A  55      11.127   8.408   6.265  1.00  0.00           H  
ATOM    799  HE2 LYS A  55       9.746   9.156   8.144  1.00  0.00           H  
ATOM    800  HE3 LYS A  55       9.727  10.323   6.826  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55       7.527   9.868   7.855  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55       7.620   8.299   7.298  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55       7.531   9.609   6.208  1.00  0.00           H  
ATOM    804  N   TYR A  56      10.510   7.997   1.695  1.00  0.00           N  
ATOM    805  CA  TYR A  56      11.365   7.137   0.903  1.00  0.00           C  
ATOM    806  C   TYR A  56      10.859   7.042  -0.520  1.00  0.00           C  
ATOM    807  O   TYR A  56      11.644   7.000  -1.470  1.00  0.00           O  
ATOM    808  CB  TYR A  56      11.438   5.748   1.546  1.00  0.00           C  
ATOM    809  CG  TYR A  56      11.737   5.783   3.033  1.00  0.00           C  
ATOM    810  CD1 TYR A  56      12.712   6.624   3.556  1.00  0.00           C  
ATOM    811  CD2 TYR A  56      11.047   4.967   3.907  1.00  0.00           C  
ATOM    812  CE1 TYR A  56      12.989   6.644   4.903  1.00  0.00           C  
ATOM    813  CE2 TYR A  56      11.311   4.979   5.257  1.00  0.00           C  
ATOM    814  CZ  TYR A  56      12.287   5.815   5.755  1.00  0.00           C  
ATOM    815  OH  TYR A  56      12.557   5.821   7.108  1.00  0.00           O  
ATOM    816  H   TYR A  56       9.805   7.589   2.238  1.00  0.00           H  
ATOM    817  HA  TYR A  56      12.356   7.564   0.894  1.00  0.00           H  
ATOM    818  HB2 TYR A  56      10.498   5.228   1.416  1.00  0.00           H  
ATOM    819  HB3 TYR A  56      12.208   5.154   1.072  1.00  0.00           H  
ATOM    820  HD1 TYR A  56      13.254   7.277   2.889  1.00  0.00           H  
ATOM    821  HD2 TYR A  56      10.276   4.318   3.516  1.00  0.00           H  
ATOM    822  HE1 TYR A  56      13.740   7.327   5.270  1.00  0.00           H  
ATOM    823  HE2 TYR A  56      10.751   4.326   5.910  1.00  0.00           H  
ATOM    824  HH  TYR A  56      12.637   6.735   7.416  1.00  0.00           H  
ATOM    825  N   GLY A  57       9.563   6.993  -0.671  1.00  0.00           N  
ATOM    826  CA  GLY A  57       8.995   7.002  -1.986  1.00  0.00           C  
ATOM    827  C   GLY A  57       8.078   5.842  -2.256  1.00  0.00           C  
ATOM    828  O   GLY A  57       8.038   4.860  -1.493  1.00  0.00           O  
ATOM    829  H   GLY A  57       8.985   6.930   0.120  1.00  0.00           H  
ATOM    830  HA2 GLY A  57       8.434   7.916  -2.108  1.00  0.00           H  
ATOM    831  HA3 GLY A  57       9.795   6.991  -2.710  1.00  0.00           H  
ATOM    832  N   ALA A  58       7.354   5.952  -3.346  1.00  0.00           N  
ATOM    833  CA  ALA A  58       6.385   4.960  -3.779  1.00  0.00           C  
ATOM    834  C   ALA A  58       7.055   3.642  -4.170  1.00  0.00           C  
ATOM    835  O   ALA A  58       6.483   2.566  -3.996  1.00  0.00           O  
ATOM    836  CB  ALA A  58       5.561   5.515  -4.937  1.00  0.00           C  
ATOM    837  H   ALA A  58       7.482   6.756  -3.893  1.00  0.00           H  
ATOM    838  HA  ALA A  58       5.716   4.767  -2.957  1.00  0.00           H  
ATOM    839  HB1 ALA A  58       6.207   5.707  -5.780  1.00  0.00           H  
ATOM    840  HB2 ALA A  58       5.069   6.433  -4.643  1.00  0.00           H  
ATOM    841  HB3 ALA A  58       4.812   4.793  -5.223  1.00  0.00           H  
ATOM    842  N   LYS A  59       8.272   3.721  -4.667  1.00  0.00           N  
ATOM    843  CA  LYS A  59       8.985   2.530  -5.087  1.00  0.00           C  
ATOM    844  C   LYS A  59       9.516   1.769  -3.874  1.00  0.00           C  
ATOM    845  O   LYS A  59       9.573   0.531  -3.876  1.00  0.00           O  
ATOM    846  CB  LYS A  59      10.106   2.864  -6.097  1.00  0.00           C  
ATOM    847  CG  LYS A  59      10.833   1.639  -6.657  1.00  0.00           C  
ATOM    848  CD  LYS A  59       9.850   0.673  -7.310  1.00  0.00           C  
ATOM    849  CE  LYS A  59      10.528  -0.576  -7.836  1.00  0.00           C  
ATOM    850  NZ  LYS A  59      11.434  -0.296  -8.966  1.00  0.00           N  
ATOM    851  H   LYS A  59       8.695   4.603  -4.747  1.00  0.00           H  
ATOM    852  HA  LYS A  59       8.251   1.901  -5.570  1.00  0.00           H  
ATOM    853  HB2 LYS A  59       9.672   3.404  -6.925  1.00  0.00           H  
ATOM    854  HB3 LYS A  59      10.832   3.499  -5.611  1.00  0.00           H  
ATOM    855  HG2 LYS A  59      11.554   1.961  -7.394  1.00  0.00           H  
ATOM    856  HG3 LYS A  59      11.341   1.134  -5.849  1.00  0.00           H  
ATOM    857  HD2 LYS A  59       9.116   0.369  -6.579  1.00  0.00           H  
ATOM    858  HD3 LYS A  59       9.356   1.177  -8.128  1.00  0.00           H  
ATOM    859  HE2 LYS A  59      11.100  -1.021  -7.035  1.00  0.00           H  
ATOM    860  HE3 LYS A  59       9.765  -1.269  -8.156  1.00  0.00           H  
ATOM    861  HZ1 LYS A  59      10.908   0.130  -9.754  1.00  0.00           H  
ATOM    862  HZ2 LYS A  59      11.832  -1.193  -9.306  1.00  0.00           H  
ATOM    863  HZ3 LYS A  59      12.210   0.343  -8.704  1.00  0.00           H  
ATOM    864  N   TYR A  60       9.843   2.508  -2.821  1.00  0.00           N  
ATOM    865  CA  TYR A  60      10.312   1.908  -1.591  1.00  0.00           C  
ATOM    866  C   TYR A  60       9.198   1.099  -1.000  1.00  0.00           C  
ATOM    867  O   TYR A  60       9.378  -0.057  -0.625  1.00  0.00           O  
ATOM    868  CB  TYR A  60      10.763   2.991  -0.581  1.00  0.00           C  
ATOM    869  CG  TYR A  60      11.092   2.449   0.813  1.00  0.00           C  
ATOM    870  CD1 TYR A  60      10.086   2.250   1.750  1.00  0.00           C  
ATOM    871  CD2 TYR A  60      12.387   2.124   1.174  1.00  0.00           C  
ATOM    872  CE1 TYR A  60      10.350   1.742   2.996  1.00  0.00           C  
ATOM    873  CE2 TYR A  60      12.669   1.610   2.435  1.00  0.00           C  
ATOM    874  CZ  TYR A  60      11.639   1.418   3.340  1.00  0.00           C  
ATOM    875  OH  TYR A  60      11.900   0.918   4.604  1.00  0.00           O  
ATOM    876  H   TYR A  60       9.750   3.483  -2.869  1.00  0.00           H  
ATOM    877  HA  TYR A  60      11.146   1.258  -1.808  1.00  0.00           H  
ATOM    878  HB2 TYR A  60      11.647   3.480  -0.962  1.00  0.00           H  
ATOM    879  HB3 TYR A  60       9.973   3.721  -0.481  1.00  0.00           H  
ATOM    880  HD1 TYR A  60       9.081   2.520   1.468  1.00  0.00           H  
ATOM    881  HD2 TYR A  60      13.172   2.287   0.452  1.00  0.00           H  
ATOM    882  HE1 TYR A  60       9.535   1.587   3.687  1.00  0.00           H  
ATOM    883  HE2 TYR A  60      13.685   1.361   2.701  1.00  0.00           H  
ATOM    884  HH  TYR A  60      11.171   0.328   4.833  1.00  0.00           H  
ATOM    885  N   ALA A  61       8.036   1.707  -0.951  1.00  0.00           N  
ATOM    886  CA  ALA A  61       6.901   1.083  -0.357  1.00  0.00           C  
ATOM    887  C   ALA A  61       6.436  -0.108  -1.159  1.00  0.00           C  
ATOM    888  O   ALA A  61       6.000  -1.072  -0.590  1.00  0.00           O  
ATOM    889  CB  ALA A  61       5.801   2.063  -0.162  1.00  0.00           C  
ATOM    890  H   ALA A  61       7.956   2.610  -1.331  1.00  0.00           H  
ATOM    891  HA  ALA A  61       7.212   0.735   0.617  1.00  0.00           H  
ATOM    892  HB1 ALA A  61       5.504   2.436  -1.130  1.00  0.00           H  
ATOM    893  HB2 ALA A  61       6.154   2.875   0.457  1.00  0.00           H  
ATOM    894  HB3 ALA A  61       4.975   1.545   0.303  1.00  0.00           H  
ATOM    895  N   ALA A  62       6.561  -0.043  -2.481  1.00  0.00           N  
ATOM    896  CA  ALA A  62       6.194  -1.169  -3.343  1.00  0.00           C  
ATOM    897  C   ALA A  62       7.014  -2.409  -2.974  1.00  0.00           C  
ATOM    898  O   ALA A  62       6.484  -3.533  -2.888  1.00  0.00           O  
ATOM    899  CB  ALA A  62       6.399  -0.812  -4.810  1.00  0.00           C  
ATOM    900  H   ALA A  62       6.894   0.784  -2.891  1.00  0.00           H  
ATOM    901  HA  ALA A  62       5.148  -1.380  -3.176  1.00  0.00           H  
ATOM    902  HB1 ALA A  62       7.446  -0.613  -4.987  1.00  0.00           H  
ATOM    903  HB2 ALA A  62       5.821   0.067  -5.053  1.00  0.00           H  
ATOM    904  HB3 ALA A  62       6.080  -1.637  -5.431  1.00  0.00           H  
ATOM    905  N   ALA A  63       8.287  -2.188  -2.706  1.00  0.00           N  
ATOM    906  CA  ALA A  63       9.182  -3.251  -2.308  1.00  0.00           C  
ATOM    907  C   ALA A  63       8.861  -3.699  -0.882  1.00  0.00           C  
ATOM    908  O   ALA A  63       8.774  -4.909  -0.604  1.00  0.00           O  
ATOM    909  CB  ALA A  63      10.624  -2.791  -2.421  1.00  0.00           C  
ATOM    910  H   ALA A  63       8.635  -1.273  -2.786  1.00  0.00           H  
ATOM    911  HA  ALA A  63       9.028  -4.084  -2.977  1.00  0.00           H  
ATOM    912  HB1 ALA A  63      10.794  -1.974  -1.735  1.00  0.00           H  
ATOM    913  HB2 ALA A  63      10.814  -2.455  -3.430  1.00  0.00           H  
ATOM    914  HB3 ALA A  63      11.287  -3.609  -2.181  1.00  0.00           H  
ATOM    915  N   TRP A  64       8.647  -2.720  -0.002  1.00  0.00           N  
ATOM    916  CA  TRP A  64       8.308  -2.954   1.399  1.00  0.00           C  
ATOM    917  C   TRP A  64       7.027  -3.773   1.526  1.00  0.00           C  
ATOM    918  O   TRP A  64       6.984  -4.769   2.270  1.00  0.00           O  
ATOM    919  CB  TRP A  64       8.166  -1.611   2.145  1.00  0.00           C  
ATOM    920  CG  TRP A  64       7.770  -1.736   3.588  1.00  0.00           C  
ATOM    921  CD1 TRP A  64       8.606  -1.852   4.645  1.00  0.00           C  
ATOM    922  CD2 TRP A  64       6.433  -1.746   4.131  1.00  0.00           C  
ATOM    923  NE1 TRP A  64       7.885  -1.937   5.808  1.00  0.00           N  
ATOM    924  CE2 TRP A  64       6.552  -1.872   5.519  1.00  0.00           C  
ATOM    925  CE3 TRP A  64       5.155  -1.661   3.575  1.00  0.00           C  
ATOM    926  CZ2 TRP A  64       5.444  -1.913   6.364  1.00  0.00           C  
ATOM    927  CZ3 TRP A  64       4.062  -1.701   4.413  1.00  0.00           C  
ATOM    928  CH2 TRP A  64       4.210  -1.824   5.789  1.00  0.00           C  
ATOM    929  H   TRP A  64       8.748  -1.791  -0.313  1.00  0.00           H  
ATOM    930  HA  TRP A  64       9.115  -3.512   1.848  1.00  0.00           H  
ATOM    931  HB2 TRP A  64       9.119  -1.103   2.122  1.00  0.00           H  
ATOM    932  HB3 TRP A  64       7.437  -0.983   1.657  1.00  0.00           H  
ATOM    933  HD1 TRP A  64       9.682  -1.879   4.559  1.00  0.00           H  
ATOM    934  HE1 TRP A  64       8.261  -2.022   6.712  1.00  0.00           H  
ATOM    935  HE3 TRP A  64       5.014  -1.571   2.507  1.00  0.00           H  
ATOM    936  HZ2 TRP A  64       5.537  -2.009   7.434  1.00  0.00           H  
ATOM    937  HZ3 TRP A  64       3.065  -1.632   4.003  1.00  0.00           H  
ATOM    938  HH2 TRP A  64       3.318  -1.850   6.396  1.00  0.00           H  
TER     939      TRP A  64                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   LEU A   1       6.025  -3.174   0.970  1.00  0.00           N  
ATOM      2  CA  LEU A   1       4.756  -3.895   0.957  1.00  0.00           C  
ATOM      3  C   LEU A   1       4.987  -5.321   0.551  1.00  0.00           C  
ATOM      4  O   LEU A   1       4.602  -6.250   1.252  1.00  0.00           O  
ATOM      5  CB  LEU A   1       3.772  -3.251  -0.025  1.00  0.00           C  
ATOM      6  CG  LEU A   1       3.200  -1.884   0.350  1.00  0.00           C  
ATOM      7  CD1 LEU A   1       2.469  -1.301  -0.835  1.00  0.00           C  
ATOM      8  CD2 LEU A   1       2.243  -2.011   1.519  1.00  0.00           C  
ATOM      9  H1  LEU A   1       6.111  -2.375   0.402  1.00  0.00           H  
ATOM     10  HA  LEU A   1       4.338  -3.853   1.953  1.00  0.00           H  
ATOM     11  HB2 LEU A   1       4.292  -3.133  -0.964  1.00  0.00           H  
ATOM     12  HB3 LEU A   1       2.951  -3.934  -0.175  1.00  0.00           H  
ATOM     13  HG  LEU A   1       3.998  -1.213   0.628  1.00  0.00           H  
ATOM     14 HD11 LEU A   1       2.058  -0.338  -0.567  1.00  0.00           H  
ATOM     15 HD12 LEU A   1       1.671  -1.968  -1.125  1.00  0.00           H  
ATOM     16 HD13 LEU A   1       3.155  -1.181  -1.661  1.00  0.00           H  
ATOM     17 HD21 LEU A   1       1.890  -1.030   1.803  1.00  0.00           H  
ATOM     18 HD22 LEU A   1       2.753  -2.463   2.355  1.00  0.00           H  
ATOM     19 HD23 LEU A   1       1.402  -2.626   1.233  1.00  0.00           H  
ATOM     20  N   THR A   2       5.675  -5.480  -0.544  1.00  0.00           N  
ATOM     21  CA  THR A   2       5.971  -6.777  -1.095  1.00  0.00           C  
ATOM     22  C   THR A   2       6.741  -7.643  -0.097  1.00  0.00           C  
ATOM     23  O   THR A   2       6.387  -8.808   0.116  1.00  0.00           O  
ATOM     24  CB  THR A   2       6.787  -6.622  -2.392  1.00  0.00           C  
ATOM     25  OG1 THR A   2       6.066  -5.848  -3.352  1.00  0.00           O  
ATOM     26  CG2 THR A   2       7.175  -7.956  -2.967  1.00  0.00           C  
ATOM     27  H   THR A   2       6.005  -4.681  -1.011  1.00  0.00           H  
ATOM     28  HA  THR A   2       5.040  -7.278  -1.308  1.00  0.00           H  
ATOM     29  HB  THR A   2       7.685  -6.075  -2.140  1.00  0.00           H  
ATOM     30  HG1 THR A   2       6.184  -4.917  -3.109  1.00  0.00           H  
ATOM     31 HG21 THR A   2       6.294  -8.558  -3.135  1.00  0.00           H  
ATOM     32 HG22 THR A   2       7.796  -8.425  -2.217  1.00  0.00           H  
ATOM     33 HG23 THR A   2       7.722  -7.817  -3.887  1.00  0.00           H  
ATOM     34  N   ALA A   3       7.756  -7.058   0.503  1.00  0.00           N  
ATOM     35  CA  ALA A   3       8.626  -7.728   1.464  1.00  0.00           C  
ATOM     36  C   ALA A   3       7.882  -8.190   2.718  1.00  0.00           C  
ATOM     37  O   ALA A   3       8.008  -9.345   3.130  1.00  0.00           O  
ATOM     38  CB  ALA A   3       9.778  -6.812   1.849  1.00  0.00           C  
ATOM     39  H   ALA A   3       7.935  -6.121   0.252  1.00  0.00           H  
ATOM     40  HA  ALA A   3       9.049  -8.595   0.978  1.00  0.00           H  
ATOM     41  HB1 ALA A   3       9.388  -5.944   2.364  1.00  0.00           H  
ATOM     42  HB2 ALA A   3      10.293  -6.488   0.957  1.00  0.00           H  
ATOM     43  HB3 ALA A   3      10.463  -7.336   2.497  1.00  0.00           H  
ATOM     44  N   ASN A   4       7.091  -7.309   3.287  1.00  0.00           N  
ATOM     45  CA  ASN A   4       6.409  -7.582   4.560  1.00  0.00           C  
ATOM     46  C   ASN A   4       5.171  -8.422   4.376  1.00  0.00           C  
ATOM     47  O   ASN A   4       4.939  -9.385   5.116  1.00  0.00           O  
ATOM     48  CB  ASN A   4       6.057  -6.275   5.298  1.00  0.00           C  
ATOM     49  CG  ASN A   4       7.264  -5.582   5.897  1.00  0.00           C  
ATOM     50  OD1 ASN A   4       7.615  -5.807   7.057  1.00  0.00           O  
ATOM     51  ND2 ASN A   4       7.902  -4.740   5.135  1.00  0.00           N  
ATOM     52  H   ASN A   4       6.951  -6.448   2.833  1.00  0.00           H  
ATOM     53  HA  ASN A   4       7.100  -8.137   5.176  1.00  0.00           H  
ATOM     54  HB2 ASN A   4       5.601  -5.592   4.598  1.00  0.00           H  
ATOM     55  HB3 ASN A   4       5.353  -6.477   6.092  1.00  0.00           H  
ATOM     56 HD21 ASN A   4       7.574  -4.593   4.219  1.00  0.00           H  
ATOM     57 HD22 ASN A   4       8.691  -4.270   5.480  1.00  0.00           H  
ATOM     58  N   LEU A   5       4.385  -8.088   3.385  1.00  0.00           N  
ATOM     59  CA  LEU A   5       3.133  -8.781   3.155  1.00  0.00           C  
ATOM     60  C   LEU A   5       3.373 -10.064   2.387  1.00  0.00           C  
ATOM     61  O   LEU A   5       2.610 -11.027   2.511  1.00  0.00           O  
ATOM     62  CB  LEU A   5       2.212  -7.887   2.353  1.00  0.00           C  
ATOM     63  CG  LEU A   5       1.955  -6.497   2.927  1.00  0.00           C  
ATOM     64  CD1 LEU A   5       1.272  -5.649   1.890  1.00  0.00           C  
ATOM     65  CD2 LEU A   5       1.121  -6.569   4.200  1.00  0.00           C  
ATOM     66  H   LEU A   5       4.634  -7.351   2.785  1.00  0.00           H  
ATOM     67  HA  LEU A   5       2.669  -8.998   4.105  1.00  0.00           H  
ATOM     68  HB2 LEU A   5       2.653  -7.767   1.375  1.00  0.00           H  
ATOM     69  HB3 LEU A   5       1.264  -8.389   2.236  1.00  0.00           H  
ATOM     70  HG  LEU A   5       2.904  -6.034   3.160  1.00  0.00           H  
ATOM     71 HD11 LEU A   5       1.915  -5.618   1.019  1.00  0.00           H  
ATOM     72 HD12 LEU A   5       1.125  -4.651   2.275  1.00  0.00           H  
ATOM     73 HD13 LEU A   5       0.325  -6.090   1.622  1.00  0.00           H  
ATOM     74 HD21 LEU A   5       0.170  -7.034   3.987  1.00  0.00           H  
ATOM     75 HD22 LEU A   5       0.960  -5.570   4.577  1.00  0.00           H  
ATOM     76 HD23 LEU A   5       1.651  -7.147   4.944  1.00  0.00           H  
ATOM     77  N   GLY A   6       4.437 -10.085   1.598  1.00  0.00           N  
ATOM     78  CA  GLY A   6       4.751 -11.271   0.832  1.00  0.00           C  
ATOM     79  C   GLY A   6       3.826 -11.368  -0.334  1.00  0.00           C  
ATOM     80  O   GLY A   6       3.274 -12.431  -0.629  1.00  0.00           O  
ATOM     81  H   GLY A   6       4.997  -9.282   1.481  1.00  0.00           H  
ATOM     82  HA2 GLY A   6       5.770 -11.211   0.482  1.00  0.00           H  
ATOM     83  HA3 GLY A   6       4.628 -12.146   1.452  1.00  0.00           H  
ATOM     84  N   ILE A   7       3.638 -10.248  -0.982  1.00  0.00           N  
ATOM     85  CA  ILE A   7       2.688 -10.159  -2.070  1.00  0.00           C  
ATOM     86  C   ILE A   7       3.383 -10.002  -3.394  1.00  0.00           C  
ATOM     87  O   ILE A   7       4.607  -9.852  -3.448  1.00  0.00           O  
ATOM     88  CB  ILE A   7       1.670  -9.006  -1.884  1.00  0.00           C  
ATOM     89  CG1 ILE A   7       2.383  -7.651  -1.724  1.00  0.00           C  
ATOM     90  CG2 ILE A   7       0.744  -9.290  -0.707  1.00  0.00           C  
ATOM     91  CD1 ILE A   7       1.442  -6.466  -1.664  1.00  0.00           C  
ATOM     92  H   ILE A   7       4.202  -9.480  -0.737  1.00  0.00           H  
ATOM     93  HA  ILE A   7       2.141 -11.089  -2.088  1.00  0.00           H  
ATOM     94  HB  ILE A   7       1.063  -8.975  -2.775  1.00  0.00           H  
ATOM     95 HG12 ILE A   7       2.955  -7.661  -0.808  1.00  0.00           H  
ATOM     96 HG13 ILE A   7       3.052  -7.507  -2.559  1.00  0.00           H  
ATOM     97 HG21 ILE A   7       1.333  -9.411   0.191  1.00  0.00           H  
ATOM     98 HG22 ILE A   7       0.181 -10.192  -0.895  1.00  0.00           H  
ATOM     99 HG23 ILE A   7       0.063  -8.461  -0.579  1.00  0.00           H  
ATOM    100 HD11 ILE A   7       0.871  -6.420  -2.580  1.00  0.00           H  
ATOM    101 HD12 ILE A   7       2.014  -5.557  -1.550  1.00  0.00           H  
ATOM    102 HD13 ILE A   7       0.772  -6.582  -0.826  1.00  0.00           H  
ATOM    103  N   SER A   8       2.614 -10.029  -4.447  1.00  0.00           N  
ATOM    104  CA  SER A   8       3.133  -9.893  -5.769  1.00  0.00           C  
ATOM    105  C   SER A   8       3.464  -8.436  -6.053  1.00  0.00           C  
ATOM    106  O   SER A   8       2.902  -7.524  -5.422  1.00  0.00           O  
ATOM    107  CB  SER A   8       2.104 -10.420  -6.768  1.00  0.00           C  
ATOM    108  OG  SER A   8       0.850  -9.781  -6.583  1.00  0.00           O  
ATOM    109  H   SER A   8       1.642 -10.125  -4.349  1.00  0.00           H  
ATOM    110  HA  SER A   8       4.030 -10.490  -5.847  1.00  0.00           H  
ATOM    111  HB2 SER A   8       2.443 -10.223  -7.772  1.00  0.00           H  
ATOM    112  HB3 SER A   8       1.981 -11.484  -6.630  1.00  0.00           H  
ATOM    113  HG  SER A   8       0.275 -10.388  -6.099  1.00  0.00           H  
ATOM    114  N   SER A   9       4.350  -8.211  -6.995  1.00  0.00           N  
ATOM    115  CA  SER A   9       4.727  -6.883  -7.385  1.00  0.00           C  
ATOM    116  C   SER A   9       3.547  -6.231  -8.114  1.00  0.00           C  
ATOM    117  O   SER A   9       3.427  -4.994  -8.162  1.00  0.00           O  
ATOM    118  CB  SER A   9       5.975  -6.932  -8.275  1.00  0.00           C  
ATOM    119  OG  SER A   9       6.504  -5.637  -8.508  1.00  0.00           O  
ATOM    120  H   SER A   9       4.766  -8.971  -7.459  1.00  0.00           H  
ATOM    121  HA  SER A   9       4.944  -6.324  -6.488  1.00  0.00           H  
ATOM    122  HB2 SER A   9       6.732  -7.532  -7.793  1.00  0.00           H  
ATOM    123  HB3 SER A   9       5.717  -7.378  -9.225  1.00  0.00           H  
ATOM    124  HG  SER A   9       6.558  -5.201  -7.650  1.00  0.00           H  
ATOM    125  N   TYR A  10       2.688  -7.076  -8.685  1.00  0.00           N  
ATOM    126  CA  TYR A  10       1.468  -6.643  -9.322  1.00  0.00           C  
ATOM    127  C   TYR A  10       0.564  -6.036  -8.252  1.00  0.00           C  
ATOM    128  O   TYR A  10       0.192  -4.866  -8.338  1.00  0.00           O  
ATOM    129  CB  TYR A  10       0.760  -7.844  -9.985  1.00  0.00           C  
ATOM    130  CG  TYR A  10      -0.387  -7.487 -10.937  1.00  0.00           C  
ATOM    131  CD1 TYR A  10      -1.528  -6.810 -10.500  1.00  0.00           C  
ATOM    132  CD2 TYR A  10      -0.317  -7.835 -12.277  1.00  0.00           C  
ATOM    133  CE1 TYR A  10      -2.553  -6.495 -11.369  1.00  0.00           C  
ATOM    134  CE2 TYR A  10      -1.340  -7.529 -13.150  1.00  0.00           C  
ATOM    135  CZ  TYR A  10      -2.452  -6.859 -12.692  1.00  0.00           C  
ATOM    136  OH  TYR A  10      -3.480  -6.561 -13.568  1.00  0.00           O  
ATOM    137  H   TYR A  10       2.913  -8.032  -8.690  1.00  0.00           H  
ATOM    138  HA  TYR A  10       1.703  -5.900 -10.068  1.00  0.00           H  
ATOM    139  HB2 TYR A  10       1.487  -8.406 -10.552  1.00  0.00           H  
ATOM    140  HB3 TYR A  10       0.360  -8.479  -9.209  1.00  0.00           H  
ATOM    141  HD1 TYR A  10      -1.600  -6.525  -9.460  1.00  0.00           H  
ATOM    142  HD2 TYR A  10       0.556  -8.359 -12.638  1.00  0.00           H  
ATOM    143  HE1 TYR A  10      -3.423  -5.959 -11.010  1.00  0.00           H  
ATOM    144  HE2 TYR A  10      -1.264  -7.810 -14.189  1.00  0.00           H  
ATOM    145  HH  TYR A  10      -3.681  -7.389 -14.031  1.00  0.00           H  
ATOM    146  N   ALA A  11       0.258  -6.827  -7.218  1.00  0.00           N  
ATOM    147  CA  ALA A  11      -0.619  -6.386  -6.138  1.00  0.00           C  
ATOM    148  C   ALA A  11      -0.043  -5.200  -5.414  1.00  0.00           C  
ATOM    149  O   ALA A  11      -0.764  -4.258  -5.124  1.00  0.00           O  
ATOM    150  CB  ALA A  11      -0.917  -7.516  -5.168  1.00  0.00           C  
ATOM    151  H   ALA A  11       0.627  -7.737  -7.176  1.00  0.00           H  
ATOM    152  HA  ALA A  11      -1.552  -6.050  -6.567  1.00  0.00           H  
ATOM    153  HB1 ALA A  11      -0.002  -7.817  -4.680  1.00  0.00           H  
ATOM    154  HB2 ALA A  11      -1.331  -8.354  -5.706  1.00  0.00           H  
ATOM    155  HB3 ALA A  11      -1.625  -7.177  -4.426  1.00  0.00           H  
ATOM    156  N   ALA A  12       1.260  -5.225  -5.165  1.00  0.00           N  
ATOM    157  CA  ALA A  12       1.934  -4.122  -4.494  1.00  0.00           C  
ATOM    158  C   ALA A  12       1.782  -2.831  -5.280  1.00  0.00           C  
ATOM    159  O   ALA A  12       1.543  -1.781  -4.703  1.00  0.00           O  
ATOM    160  CB  ALA A  12       3.397  -4.432  -4.276  1.00  0.00           C  
ATOM    161  H   ALA A  12       1.775  -6.025  -5.422  1.00  0.00           H  
ATOM    162  HA  ALA A  12       1.464  -3.992  -3.529  1.00  0.00           H  
ATOM    163  HB1 ALA A  12       3.495  -5.352  -3.718  1.00  0.00           H  
ATOM    164  HB2 ALA A  12       3.862  -3.630  -3.722  1.00  0.00           H  
ATOM    165  HB3 ALA A  12       3.884  -4.540  -5.234  1.00  0.00           H  
ATOM    166  N   LYS A  13       1.876  -2.929  -6.604  1.00  0.00           N  
ATOM    167  CA  LYS A  13       1.741  -1.768  -7.471  1.00  0.00           C  
ATOM    168  C   LYS A  13       0.336  -1.200  -7.349  1.00  0.00           C  
ATOM    169  O   LYS A  13       0.141   0.025  -7.294  1.00  0.00           O  
ATOM    170  CB  LYS A  13       2.016  -2.148  -8.924  1.00  0.00           C  
ATOM    171  CG  LYS A  13       2.066  -0.957  -9.864  1.00  0.00           C  
ATOM    172  CD  LYS A  13       2.277  -1.365 -11.307  1.00  0.00           C  
ATOM    173  CE  LYS A  13       2.333  -0.139 -12.200  1.00  0.00           C  
ATOM    174  NZ  LYS A  13       2.497  -0.479 -13.624  1.00  0.00           N  
ATOM    175  H   LYS A  13       2.037  -3.808  -7.012  1.00  0.00           H  
ATOM    176  HA  LYS A  13       2.456  -1.026  -7.150  1.00  0.00           H  
ATOM    177  HB2 LYS A  13       2.943  -2.697  -8.962  1.00  0.00           H  
ATOM    178  HB3 LYS A  13       1.224  -2.806  -9.252  1.00  0.00           H  
ATOM    179  HG2 LYS A  13       1.135  -0.416  -9.789  1.00  0.00           H  
ATOM    180  HG3 LYS A  13       2.877  -0.313  -9.557  1.00  0.00           H  
ATOM    181  HD2 LYS A  13       3.206  -1.909 -11.393  1.00  0.00           H  
ATOM    182  HD3 LYS A  13       1.456  -1.992 -11.622  1.00  0.00           H  
ATOM    183  HE2 LYS A  13       1.416   0.418 -12.084  1.00  0.00           H  
ATOM    184  HE3 LYS A  13       3.164   0.476 -11.886  1.00  0.00           H  
ATOM    185  HZ1 LYS A  13       3.348  -1.043 -13.808  1.00  0.00           H  
ATOM    186  HZ2 LYS A  13       2.556   0.394 -14.186  1.00  0.00           H  
ATOM    187  HZ3 LYS A  13       1.668  -0.994 -13.982  1.00  0.00           H  
ATOM    188  N   LYS A  14      -0.628  -2.097  -7.293  1.00  0.00           N  
ATOM    189  CA  LYS A  14      -2.021  -1.732  -7.130  1.00  0.00           C  
ATOM    190  C   LYS A  14      -2.211  -1.020  -5.798  1.00  0.00           C  
ATOM    191  O   LYS A  14      -2.825   0.038  -5.740  1.00  0.00           O  
ATOM    192  CB  LYS A  14      -2.910  -2.968  -7.163  1.00  0.00           C  
ATOM    193  CG  LYS A  14      -2.761  -3.848  -8.408  1.00  0.00           C  
ATOM    194  CD  LYS A  14      -3.147  -3.146  -9.712  1.00  0.00           C  
ATOM    195  CE  LYS A  14      -4.632  -2.817  -9.785  1.00  0.00           C  
ATOM    196  NZ  LYS A  14      -5.489  -4.025  -9.708  1.00  0.00           N  
ATOM    197  H   LYS A  14      -0.374  -3.044  -7.378  1.00  0.00           H  
ATOM    198  HA  LYS A  14      -2.301  -1.068  -7.935  1.00  0.00           H  
ATOM    199  HB2 LYS A  14      -2.675  -3.567  -6.295  1.00  0.00           H  
ATOM    200  HB3 LYS A  14      -3.926  -2.620  -7.081  1.00  0.00           H  
ATOM    201  HG2 LYS A  14      -1.728  -4.150  -8.484  1.00  0.00           H  
ATOM    202  HG3 LYS A  14      -3.373  -4.726  -8.279  1.00  0.00           H  
ATOM    203  HD2 LYS A  14      -2.587  -2.225  -9.795  1.00  0.00           H  
ATOM    204  HD3 LYS A  14      -2.888  -3.790 -10.540  1.00  0.00           H  
ATOM    205  HE2 LYS A  14      -4.902  -2.137  -8.994  1.00  0.00           H  
ATOM    206  HE3 LYS A  14      -4.796  -2.354 -10.747  1.00  0.00           H  
ATOM    207  HZ1 LYS A  14      -5.382  -4.597 -10.570  1.00  0.00           H  
ATOM    208  HZ2 LYS A  14      -6.492  -3.752  -9.657  1.00  0.00           H  
ATOM    209  HZ3 LYS A  14      -5.267  -4.646  -8.904  1.00  0.00           H  
ATOM    210  N   VAL A  15      -1.666  -1.613  -4.734  1.00  0.00           N  
ATOM    211  CA  VAL A  15      -1.720  -1.020  -3.392  1.00  0.00           C  
ATOM    212  C   VAL A  15      -1.136   0.389  -3.411  1.00  0.00           C  
ATOM    213  O   VAL A  15      -1.744   1.315  -2.877  1.00  0.00           O  
ATOM    214  CB  VAL A  15      -0.952  -1.859  -2.332  1.00  0.00           C  
ATOM    215  CG1 VAL A  15      -1.086  -1.240  -0.945  1.00  0.00           C  
ATOM    216  CG2 VAL A  15      -1.436  -3.290  -2.309  1.00  0.00           C  
ATOM    217  H   VAL A  15      -1.236  -2.491  -4.866  1.00  0.00           H  
ATOM    218  HA  VAL A  15      -2.760  -0.958  -3.104  1.00  0.00           H  
ATOM    219  HB  VAL A  15       0.093  -1.854  -2.605  1.00  0.00           H  
ATOM    220 HG11 VAL A  15      -0.692  -0.234  -0.964  1.00  0.00           H  
ATOM    221 HG12 VAL A  15      -0.526  -1.828  -0.233  1.00  0.00           H  
ATOM    222 HG13 VAL A  15      -2.127  -1.214  -0.659  1.00  0.00           H  
ATOM    223 HG21 VAL A  15      -0.885  -3.847  -1.566  1.00  0.00           H  
ATOM    224 HG22 VAL A  15      -1.269  -3.730  -3.282  1.00  0.00           H  
ATOM    225 HG23 VAL A  15      -2.490  -3.316  -2.077  1.00  0.00           H  
ATOM    226  N   ILE A  16       0.024   0.542  -4.068  1.00  0.00           N  
ATOM    227  CA  ILE A  16       0.708   1.842  -4.177  1.00  0.00           C  
ATOM    228  C   ILE A  16      -0.200   2.858  -4.815  1.00  0.00           C  
ATOM    229  O   ILE A  16      -0.326   3.984  -4.333  1.00  0.00           O  
ATOM    230  CB  ILE A  16       2.025   1.752  -5.007  1.00  0.00           C  
ATOM    231  CG1 ILE A  16       3.044   0.866  -4.301  1.00  0.00           C  
ATOM    232  CG2 ILE A  16       2.621   3.147  -5.276  1.00  0.00           C  
ATOM    233  CD1 ILE A  16       3.491   1.394  -2.958  1.00  0.00           C  
ATOM    234  H   ILE A  16       0.418  -0.254  -4.498  1.00  0.00           H  
ATOM    235  HA  ILE A  16       0.950   2.175  -3.179  1.00  0.00           H  
ATOM    236  HB  ILE A  16       1.779   1.307  -5.960  1.00  0.00           H  
ATOM    237 HG12 ILE A  16       2.597  -0.103  -4.137  1.00  0.00           H  
ATOM    238 HG13 ILE A  16       3.909   0.748  -4.933  1.00  0.00           H  
ATOM    239 HG21 ILE A  16       3.516   3.052  -5.873  1.00  0.00           H  
ATOM    240 HG22 ILE A  16       2.867   3.619  -4.336  1.00  0.00           H  
ATOM    241 HG23 ILE A  16       1.900   3.760  -5.797  1.00  0.00           H  
ATOM    242 HD11 ILE A  16       2.657   1.412  -2.272  1.00  0.00           H  
ATOM    243 HD12 ILE A  16       3.890   2.390  -3.075  1.00  0.00           H  
ATOM    244 HD13 ILE A  16       4.261   0.748  -2.563  1.00  0.00           H  
ATOM    245  N   ASP A  17      -0.851   2.446  -5.869  1.00  0.00           N  
ATOM    246  CA  ASP A  17      -1.760   3.305  -6.584  1.00  0.00           C  
ATOM    247  C   ASP A  17      -2.881   3.752  -5.677  1.00  0.00           C  
ATOM    248  O   ASP A  17      -3.156   4.931  -5.559  1.00  0.00           O  
ATOM    249  CB  ASP A  17      -2.339   2.588  -7.790  1.00  0.00           C  
ATOM    250  CG  ASP A  17      -3.296   3.455  -8.570  1.00  0.00           C  
ATOM    251  OD1 ASP A  17      -2.834   4.250  -9.417  1.00  0.00           O  
ATOM    252  OD2 ASP A  17      -4.527   3.318  -8.384  1.00  0.00           O  
ATOM    253  H   ASP A  17      -0.711   1.521  -6.171  1.00  0.00           H  
ATOM    254  HA  ASP A  17      -1.212   4.171  -6.924  1.00  0.00           H  
ATOM    255  HB2 ASP A  17      -1.539   2.275  -8.443  1.00  0.00           H  
ATOM    256  HB3 ASP A  17      -2.873   1.714  -7.447  1.00  0.00           H  
ATOM    257  N   ILE A  18      -3.471   2.813  -4.990  1.00  0.00           N  
ATOM    258  CA  ILE A  18      -4.614   3.081  -4.139  1.00  0.00           C  
ATOM    259  C   ILE A  18      -4.238   3.956  -2.932  1.00  0.00           C  
ATOM    260  O   ILE A  18      -4.898   4.959  -2.672  1.00  0.00           O  
ATOM    261  CB  ILE A  18      -5.263   1.780  -3.641  1.00  0.00           C  
ATOM    262  CG1 ILE A  18      -5.641   0.890  -4.820  1.00  0.00           C  
ATOM    263  CG2 ILE A  18      -6.498   2.101  -2.810  1.00  0.00           C  
ATOM    264  CD1 ILE A  18      -6.078  -0.501  -4.428  1.00  0.00           C  
ATOM    265  H   ILE A  18      -3.122   1.895  -5.066  1.00  0.00           H  
ATOM    266  HA  ILE A  18      -5.325   3.618  -4.752  1.00  0.00           H  
ATOM    267  HB  ILE A  18      -4.541   1.265  -3.025  1.00  0.00           H  
ATOM    268 HG12 ILE A  18      -6.463   1.348  -5.351  1.00  0.00           H  
ATOM    269 HG13 ILE A  18      -4.794   0.801  -5.485  1.00  0.00           H  
ATOM    270 HG21 ILE A  18      -6.217   2.723  -1.974  1.00  0.00           H  
ATOM    271 HG22 ILE A  18      -6.931   1.180  -2.446  1.00  0.00           H  
ATOM    272 HG23 ILE A  18      -7.220   2.622  -3.422  1.00  0.00           H  
ATOM    273 HD11 ILE A  18      -6.322  -1.059  -5.318  1.00  0.00           H  
ATOM    274 HD12 ILE A  18      -6.944  -0.439  -3.787  1.00  0.00           H  
ATOM    275 HD13 ILE A  18      -5.267  -0.994  -3.909  1.00  0.00           H  
ATOM    276  N   ILE A  19      -3.185   3.581  -2.212  1.00  0.00           N  
ATOM    277  CA  ILE A  19      -2.747   4.357  -1.035  1.00  0.00           C  
ATOM    278  C   ILE A  19      -2.326   5.780  -1.419  1.00  0.00           C  
ATOM    279  O   ILE A  19      -2.393   6.697  -0.600  1.00  0.00           O  
ATOM    280  CB  ILE A  19      -1.585   3.683  -0.239  1.00  0.00           C  
ATOM    281  CG1 ILE A  19      -0.328   3.544  -1.115  1.00  0.00           C  
ATOM    282  CG2 ILE A  19      -2.024   2.330   0.320  1.00  0.00           C  
ATOM    283  CD1 ILE A  19       0.877   2.969  -0.412  1.00  0.00           C  
ATOM    284  H   ILE A  19      -2.710   2.751  -2.459  1.00  0.00           H  
ATOM    285  HA  ILE A  19      -3.606   4.440  -0.386  1.00  0.00           H  
ATOM    286  HB  ILE A  19      -1.357   4.321   0.603  1.00  0.00           H  
ATOM    287 HG12 ILE A  19      -0.562   2.894  -1.944  1.00  0.00           H  
ATOM    288 HG13 ILE A  19      -0.062   4.518  -1.500  1.00  0.00           H  
ATOM    289 HG21 ILE A  19      -2.320   1.685  -0.495  1.00  0.00           H  
ATOM    290 HG22 ILE A  19      -2.858   2.465   0.992  1.00  0.00           H  
ATOM    291 HG23 ILE A  19      -1.203   1.877   0.854  1.00  0.00           H  
ATOM    292 HD11 ILE A  19       0.654   1.968  -0.073  1.00  0.00           H  
ATOM    293 HD12 ILE A  19       1.129   3.590   0.435  1.00  0.00           H  
ATOM    294 HD13 ILE A  19       1.712   2.944  -1.095  1.00  0.00           H  
ATOM    295  N   ASN A  20      -1.884   5.953  -2.654  1.00  0.00           N  
ATOM    296  CA  ASN A  20      -1.470   7.251  -3.140  1.00  0.00           C  
ATOM    297  C   ASN A  20      -2.686   8.053  -3.626  1.00  0.00           C  
ATOM    298  O   ASN A  20      -2.782   9.263  -3.379  1.00  0.00           O  
ATOM    299  CB  ASN A  20      -0.462   7.053  -4.282  1.00  0.00           C  
ATOM    300  CG  ASN A  20       0.282   8.314  -4.715  1.00  0.00           C  
ATOM    301  OD1 ASN A  20      -0.233   9.431  -4.654  1.00  0.00           O  
ATOM    302  ND2 ASN A  20       1.499   8.138  -5.173  1.00  0.00           N  
ATOM    303  H   ASN A  20      -1.786   5.175  -3.247  1.00  0.00           H  
ATOM    304  HA  ASN A  20      -0.985   7.781  -2.334  1.00  0.00           H  
ATOM    305  HB2 ASN A  20       0.253   6.305  -3.974  1.00  0.00           H  
ATOM    306  HB3 ASN A  20      -1.001   6.664  -5.135  1.00  0.00           H  
ATOM    307 HD21 ASN A  20       1.854   7.222  -5.218  1.00  0.00           H  
ATOM    308 HD22 ASN A  20       2.031   8.914  -5.452  1.00  0.00           H  
ATOM    309  N   THR A  21      -3.627   7.379  -4.266  1.00  0.00           N  
ATOM    310  CA  THR A  21      -4.803   8.037  -4.809  1.00  0.00           C  
ATOM    311  C   THR A  21      -5.813   8.388  -3.721  1.00  0.00           C  
ATOM    312  O   THR A  21      -6.308   9.519  -3.663  1.00  0.00           O  
ATOM    313  CB  THR A  21      -5.489   7.178  -5.906  1.00  0.00           C  
ATOM    314  OG1 THR A  21      -5.694   5.846  -5.418  1.00  0.00           O  
ATOM    315  CG2 THR A  21      -4.649   7.100  -7.153  1.00  0.00           C  
ATOM    316  H   THR A  21      -3.530   6.408  -4.387  1.00  0.00           H  
ATOM    317  HA  THR A  21      -4.469   8.958  -5.266  1.00  0.00           H  
ATOM    318  HB  THR A  21      -6.446   7.620  -6.145  1.00  0.00           H  
ATOM    319  HG1 THR A  21      -4.908   5.348  -5.686  1.00  0.00           H  
ATOM    320 HG21 THR A  21      -4.390   8.084  -7.511  1.00  0.00           H  
ATOM    321 HG22 THR A  21      -5.193   6.543  -7.900  1.00  0.00           H  
ATOM    322 HG23 THR A  21      -3.766   6.535  -6.889  1.00  0.00           H  
ATOM    323  N   GLY A  22      -6.091   7.436  -2.854  1.00  0.00           N  
ATOM    324  CA  GLY A  22      -7.077   7.615  -1.814  1.00  0.00           C  
ATOM    325  C   GLY A  22      -6.631   8.587  -0.757  1.00  0.00           C  
ATOM    326  O   GLY A  22      -5.433   8.816  -0.575  1.00  0.00           O  
ATOM    327  H   GLY A  22      -5.598   6.584  -2.911  1.00  0.00           H  
ATOM    328  HA2 GLY A  22      -7.984   7.991  -2.263  1.00  0.00           H  
ATOM    329  HA3 GLY A  22      -7.286   6.661  -1.355  1.00  0.00           H  
ATOM    330  N   SER A  23      -7.575   9.162  -0.073  1.00  0.00           N  
ATOM    331  CA  SER A  23      -7.290  10.123   0.949  1.00  0.00           C  
ATOM    332  C   SER A  23      -7.488   9.511   2.327  1.00  0.00           C  
ATOM    333  O   SER A  23      -6.513   9.127   3.008  1.00  0.00           O  
ATOM    334  CB  SER A  23      -8.203  11.332   0.768  1.00  0.00           C  
ATOM    335  OG  SER A  23      -7.994  11.958  -0.499  1.00  0.00           O  
ATOM    336  H   SER A  23      -8.513   8.927  -0.238  1.00  0.00           H  
ATOM    337  HA  SER A  23      -6.266  10.445   0.841  1.00  0.00           H  
ATOM    338  HB2 SER A  23      -9.221  10.973   0.801  1.00  0.00           H  
ATOM    339  HB3 SER A  23      -8.063  12.028   1.578  1.00  0.00           H  
ATOM    340  HG  SER A  23      -7.156  11.618  -0.842  1.00  0.00           H  
ATOM    341  N   ALA A  24      -8.750   9.368   2.701  1.00  0.00           N  
ATOM    342  CA  ALA A  24      -9.138   8.838   3.992  1.00  0.00           C  
ATOM    343  C   ALA A  24      -8.694   7.405   4.129  1.00  0.00           C  
ATOM    344  O   ALA A  24      -8.894   6.598   3.215  1.00  0.00           O  
ATOM    345  CB  ALA A  24     -10.639   8.934   4.175  1.00  0.00           C  
ATOM    346  H   ALA A  24      -9.446   9.627   2.060  1.00  0.00           H  
ATOM    347  HA  ALA A  24      -8.663   9.434   4.756  1.00  0.00           H  
ATOM    348  HB1 ALA A  24     -10.962   9.955   4.038  1.00  0.00           H  
ATOM    349  HB2 ALA A  24     -10.895   8.603   5.171  1.00  0.00           H  
ATOM    350  HB3 ALA A  24     -11.128   8.294   3.455  1.00  0.00           H  
ATOM    351  N   VAL A  25      -8.126   7.086   5.272  1.00  0.00           N  
ATOM    352  CA  VAL A  25      -7.577   5.761   5.542  1.00  0.00           C  
ATOM    353  C   VAL A  25      -8.634   4.680   5.359  1.00  0.00           C  
ATOM    354  O   VAL A  25      -8.399   3.697   4.665  1.00  0.00           O  
ATOM    355  CB  VAL A  25      -6.950   5.681   6.961  1.00  0.00           C  
ATOM    356  CG1 VAL A  25      -6.368   4.301   7.244  1.00  0.00           C  
ATOM    357  CG2 VAL A  25      -5.881   6.745   7.128  1.00  0.00           C  
ATOM    358  H   VAL A  25      -8.082   7.776   5.971  1.00  0.00           H  
ATOM    359  HA  VAL A  25      -6.806   5.584   4.809  1.00  0.00           H  
ATOM    360  HB  VAL A  25      -7.734   5.875   7.678  1.00  0.00           H  
ATOM    361 HG11 VAL A  25      -5.589   4.085   6.528  1.00  0.00           H  
ATOM    362 HG12 VAL A  25      -7.150   3.562   7.154  1.00  0.00           H  
ATOM    363 HG13 VAL A  25      -5.959   4.276   8.242  1.00  0.00           H  
ATOM    364 HG21 VAL A  25      -6.322   7.725   7.012  1.00  0.00           H  
ATOM    365 HG22 VAL A  25      -5.114   6.605   6.381  1.00  0.00           H  
ATOM    366 HG23 VAL A  25      -5.441   6.660   8.111  1.00  0.00           H  
ATOM    367  N   ALA A  26      -9.805   4.913   5.914  1.00  0.00           N  
ATOM    368  CA  ALA A  26     -10.916   3.982   5.826  1.00  0.00           C  
ATOM    369  C   ALA A  26     -11.312   3.734   4.375  1.00  0.00           C  
ATOM    370  O   ALA A  26     -11.648   2.593   3.990  1.00  0.00           O  
ATOM    371  CB  ALA A  26     -12.097   4.497   6.619  1.00  0.00           C  
ATOM    372  H   ALA A  26      -9.920   5.746   6.419  1.00  0.00           H  
ATOM    373  HA  ALA A  26     -10.598   3.047   6.257  1.00  0.00           H  
ATOM    374  HB1 ALA A  26     -11.808   4.651   7.647  1.00  0.00           H  
ATOM    375  HB2 ALA A  26     -12.898   3.775   6.571  1.00  0.00           H  
ATOM    376  HB3 ALA A  26     -12.431   5.433   6.196  1.00  0.00           H  
ATOM    377  N   THR A  27     -11.216   4.771   3.564  1.00  0.00           N  
ATOM    378  CA  THR A  27     -11.562   4.673   2.169  1.00  0.00           C  
ATOM    379  C   THR A  27     -10.508   3.836   1.441  1.00  0.00           C  
ATOM    380  O   THR A  27     -10.841   2.947   0.655  1.00  0.00           O  
ATOM    381  CB  THR A  27     -11.683   6.082   1.538  1.00  0.00           C  
ATOM    382  OG1 THR A  27     -12.693   6.831   2.248  1.00  0.00           O  
ATOM    383  CG2 THR A  27     -12.059   6.008   0.061  1.00  0.00           C  
ATOM    384  H   THR A  27     -10.860   5.619   3.910  1.00  0.00           H  
ATOM    385  HA  THR A  27     -12.516   4.171   2.097  1.00  0.00           H  
ATOM    386  HB  THR A  27     -10.738   6.595   1.646  1.00  0.00           H  
ATOM    387  HG1 THR A  27     -12.951   6.316   3.026  1.00  0.00           H  
ATOM    388 HG21 THR A  27     -11.309   5.441  -0.471  1.00  0.00           H  
ATOM    389 HG22 THR A  27     -12.103   7.010  -0.337  1.00  0.00           H  
ATOM    390 HG23 THR A  27     -13.022   5.531  -0.046  1.00  0.00           H  
ATOM    391  N   ILE A  28      -9.246   4.077   1.772  1.00  0.00           N  
ATOM    392  CA  ILE A  28      -8.142   3.370   1.170  1.00  0.00           C  
ATOM    393  C   ILE A  28      -8.222   1.896   1.509  1.00  0.00           C  
ATOM    394  O   ILE A  28      -8.149   1.066   0.615  1.00  0.00           O  
ATOM    395  CB  ILE A  28      -6.793   3.955   1.634  1.00  0.00           C  
ATOM    396  CG1 ILE A  28      -6.705   5.424   1.246  1.00  0.00           C  
ATOM    397  CG2 ILE A  28      -5.627   3.185   1.030  1.00  0.00           C  
ATOM    398  CD1 ILE A  28      -5.540   6.142   1.864  1.00  0.00           C  
ATOM    399  H   ILE A  28      -9.029   4.755   2.452  1.00  0.00           H  
ATOM    400  HA  ILE A  28      -8.220   3.463   0.098  1.00  0.00           H  
ATOM    401  HB  ILE A  28      -6.738   3.879   2.710  1.00  0.00           H  
ATOM    402 HG12 ILE A  28      -6.596   5.491   0.175  1.00  0.00           H  
ATOM    403 HG13 ILE A  28      -7.612   5.929   1.547  1.00  0.00           H  
ATOM    404 HG21 ILE A  28      -5.681   2.151   1.335  1.00  0.00           H  
ATOM    405 HG22 ILE A  28      -4.700   3.615   1.379  1.00  0.00           H  
ATOM    406 HG23 ILE A  28      -5.668   3.250  -0.047  1.00  0.00           H  
ATOM    407 HD11 ILE A  28      -5.683   6.114   2.934  1.00  0.00           H  
ATOM    408 HD12 ILE A  28      -5.534   7.170   1.530  1.00  0.00           H  
ATOM    409 HD13 ILE A  28      -4.618   5.649   1.594  1.00  0.00           H  
ATOM    410  N   ILE A  29      -8.436   1.582   2.793  1.00  0.00           N  
ATOM    411  CA  ILE A  29      -8.540   0.191   3.256  1.00  0.00           C  
ATOM    412  C   ILE A  29      -9.567  -0.575   2.431  1.00  0.00           C  
ATOM    413  O   ILE A  29      -9.290  -1.676   1.963  1.00  0.00           O  
ATOM    414  CB  ILE A  29      -8.961   0.113   4.746  1.00  0.00           C  
ATOM    415  CG1 ILE A  29      -7.949   0.823   5.625  1.00  0.00           C  
ATOM    416  CG2 ILE A  29      -9.119  -1.346   5.201  1.00  0.00           C  
ATOM    417  CD1 ILE A  29      -8.437   1.037   7.025  1.00  0.00           C  
ATOM    418  H   ILE A  29      -8.515   2.306   3.461  1.00  0.00           H  
ATOM    419  HA  ILE A  29      -7.570  -0.270   3.139  1.00  0.00           H  
ATOM    420  HB  ILE A  29      -9.917   0.603   4.846  1.00  0.00           H  
ATOM    421 HG12 ILE A  29      -7.046   0.233   5.677  1.00  0.00           H  
ATOM    422 HG13 ILE A  29      -7.722   1.790   5.198  1.00  0.00           H  
ATOM    423 HG21 ILE A  29      -9.875  -1.830   4.601  1.00  0.00           H  
ATOM    424 HG22 ILE A  29      -9.414  -1.370   6.239  1.00  0.00           H  
ATOM    425 HG23 ILE A  29      -8.178  -1.863   5.083  1.00  0.00           H  
ATOM    426 HD11 ILE A  29      -7.676   1.547   7.595  1.00  0.00           H  
ATOM    427 HD12 ILE A  29      -8.672   0.087   7.479  1.00  0.00           H  
ATOM    428 HD13 ILE A  29      -9.321   1.653   6.965  1.00  0.00           H  
ATOM    429  N   ALA A  30     -10.719   0.042   2.208  1.00  0.00           N  
ATOM    430  CA  ALA A  30     -11.802  -0.598   1.480  1.00  0.00           C  
ATOM    431  C   ALA A  30     -11.421  -0.858   0.034  1.00  0.00           C  
ATOM    432  O   ALA A  30     -11.797  -1.878  -0.547  1.00  0.00           O  
ATOM    433  CB  ALA A  30     -13.055   0.248   1.545  1.00  0.00           C  
ATOM    434  H   ALA A  30     -10.841   0.962   2.531  1.00  0.00           H  
ATOM    435  HA  ALA A  30     -12.006  -1.543   1.960  1.00  0.00           H  
ATOM    436  HB1 ALA A  30     -13.306   0.425   2.579  1.00  0.00           H  
ATOM    437  HB2 ALA A  30     -13.866  -0.275   1.061  1.00  0.00           H  
ATOM    438  HB3 ALA A  30     -12.881   1.192   1.049  1.00  0.00           H  
ATOM    439  N   LEU A  31     -10.659   0.043  -0.535  1.00  0.00           N  
ATOM    440  CA  LEU A  31     -10.259  -0.079  -1.916  1.00  0.00           C  
ATOM    441  C   LEU A  31      -9.137  -1.105  -2.067  1.00  0.00           C  
ATOM    442  O   LEU A  31      -9.178  -1.972  -2.964  1.00  0.00           O  
ATOM    443  CB  LEU A  31      -9.827   1.277  -2.455  1.00  0.00           C  
ATOM    444  CG  LEU A  31     -10.886   2.392  -2.427  1.00  0.00           C  
ATOM    445  CD1 LEU A  31     -10.302   3.693  -2.930  1.00  0.00           C  
ATOM    446  CD2 LEU A  31     -12.109   2.016  -3.244  1.00  0.00           C  
ATOM    447  H   LEU A  31     -10.350   0.817  -0.009  1.00  0.00           H  
ATOM    448  HA  LEU A  31     -11.114  -0.422  -2.479  1.00  0.00           H  
ATOM    449  HB2 LEU A  31      -8.998   1.600  -1.843  1.00  0.00           H  
ATOM    450  HB3 LEU A  31      -9.476   1.142  -3.467  1.00  0.00           H  
ATOM    451  HG  LEU A  31     -11.195   2.549  -1.404  1.00  0.00           H  
ATOM    452 HD11 LEU A  31     -11.059   4.464  -2.900  1.00  0.00           H  
ATOM    453 HD12 LEU A  31      -9.963   3.563  -3.947  1.00  0.00           H  
ATOM    454 HD13 LEU A  31      -9.470   3.981  -2.305  1.00  0.00           H  
ATOM    455 HD21 LEU A  31     -12.828   2.821  -3.203  1.00  0.00           H  
ATOM    456 HD22 LEU A  31     -12.553   1.118  -2.841  1.00  0.00           H  
ATOM    457 HD23 LEU A  31     -11.817   1.850  -4.269  1.00  0.00           H  
ATOM    458  N   VAL A  32      -8.162  -1.047  -1.166  1.00  0.00           N  
ATOM    459  CA  VAL A  32      -7.042  -1.970  -1.219  1.00  0.00           C  
ATOM    460  C   VAL A  32      -7.554  -3.384  -0.972  1.00  0.00           C  
ATOM    461  O   VAL A  32      -7.195  -4.312  -1.680  1.00  0.00           O  
ATOM    462  CB  VAL A  32      -5.909  -1.641  -0.198  1.00  0.00           C  
ATOM    463  CG1 VAL A  32      -4.689  -2.483  -0.468  1.00  0.00           C  
ATOM    464  CG2 VAL A  32      -5.520  -0.188  -0.231  1.00  0.00           C  
ATOM    465  H   VAL A  32      -8.202  -0.356  -0.465  1.00  0.00           H  
ATOM    466  HA  VAL A  32      -6.656  -1.912  -2.225  1.00  0.00           H  
ATOM    467  HB  VAL A  32      -6.268  -1.880   0.794  1.00  0.00           H  
ATOM    468 HG11 VAL A  32      -4.327  -2.248  -1.460  1.00  0.00           H  
ATOM    469 HG12 VAL A  32      -4.931  -3.533  -0.397  1.00  0.00           H  
ATOM    470 HG13 VAL A  32      -3.925  -2.224   0.251  1.00  0.00           H  
ATOM    471 HG21 VAL A  32      -4.723  -0.012   0.476  1.00  0.00           H  
ATOM    472 HG22 VAL A  32      -6.378   0.409   0.044  1.00  0.00           H  
ATOM    473 HG23 VAL A  32      -5.193   0.078  -1.225  1.00  0.00           H  
ATOM    474  N   THR A  33      -8.444  -3.514  -0.008  1.00  0.00           N  
ATOM    475  CA  THR A  33      -9.060  -4.782   0.326  1.00  0.00           C  
ATOM    476  C   THR A  33      -9.882  -5.328  -0.854  1.00  0.00           C  
ATOM    477  O   THR A  33      -9.908  -6.536  -1.094  1.00  0.00           O  
ATOM    478  CB  THR A  33      -9.921  -4.627   1.602  1.00  0.00           C  
ATOM    479  OG1 THR A  33      -9.056  -4.250   2.692  1.00  0.00           O  
ATOM    480  CG2 THR A  33     -10.671  -5.899   1.959  1.00  0.00           C  
ATOM    481  H   THR A  33      -8.700  -2.723   0.516  1.00  0.00           H  
ATOM    482  HA  THR A  33      -8.263  -5.482   0.533  1.00  0.00           H  
ATOM    483  HB  THR A  33     -10.620  -3.821   1.433  1.00  0.00           H  
ATOM    484  HG1 THR A  33      -9.099  -3.283   2.724  1.00  0.00           H  
ATOM    485 HG21 THR A  33     -11.349  -6.148   1.157  1.00  0.00           H  
ATOM    486 HG22 THR A  33     -11.229  -5.749   2.871  1.00  0.00           H  
ATOM    487 HG23 THR A  33      -9.967  -6.705   2.092  1.00  0.00           H  
ATOM    488  N   ALA A  34     -10.478  -4.435  -1.629  1.00  0.00           N  
ATOM    489  CA  ALA A  34     -11.263  -4.835  -2.787  1.00  0.00           C  
ATOM    490  C   ALA A  34     -10.364  -5.452  -3.851  1.00  0.00           C  
ATOM    491  O   ALA A  34     -10.794  -6.311  -4.626  1.00  0.00           O  
ATOM    492  CB  ALA A  34     -12.027  -3.650  -3.359  1.00  0.00           C  
ATOM    493  H   ALA A  34     -10.392  -3.479  -1.422  1.00  0.00           H  
ATOM    494  HA  ALA A  34     -11.973  -5.580  -2.460  1.00  0.00           H  
ATOM    495  HB1 ALA A  34     -12.649  -3.981  -4.177  1.00  0.00           H  
ATOM    496  HB2 ALA A  34     -11.325  -2.912  -3.717  1.00  0.00           H  
ATOM    497  HB3 ALA A  34     -12.644  -3.214  -2.587  1.00  0.00           H  
ATOM    498  N   VAL A  35      -9.118  -5.027  -3.872  1.00  0.00           N  
ATOM    499  CA  VAL A  35      -8.163  -5.530  -4.834  1.00  0.00           C  
ATOM    500  C   VAL A  35      -7.359  -6.729  -4.295  1.00  0.00           C  
ATOM    501  O   VAL A  35      -7.276  -7.763  -4.945  1.00  0.00           O  
ATOM    502  CB  VAL A  35      -7.200  -4.406  -5.301  1.00  0.00           C  
ATOM    503  CG1 VAL A  35      -6.150  -4.935  -6.267  1.00  0.00           C  
ATOM    504  CG2 VAL A  35      -7.989  -3.281  -5.949  1.00  0.00           C  
ATOM    505  H   VAL A  35      -8.841  -4.330  -3.233  1.00  0.00           H  
ATOM    506  HA  VAL A  35      -8.725  -5.862  -5.694  1.00  0.00           H  
ATOM    507  HB  VAL A  35      -6.704  -4.010  -4.426  1.00  0.00           H  
ATOM    508 HG11 VAL A  35      -6.639  -5.356  -7.133  1.00  0.00           H  
ATOM    509 HG12 VAL A  35      -5.563  -5.699  -5.778  1.00  0.00           H  
ATOM    510 HG13 VAL A  35      -5.503  -4.127  -6.576  1.00  0.00           H  
ATOM    511 HG21 VAL A  35      -7.312  -2.531  -6.329  1.00  0.00           H  
ATOM    512 HG22 VAL A  35      -8.655  -2.839  -5.223  1.00  0.00           H  
ATOM    513 HG23 VAL A  35      -8.571  -3.682  -6.766  1.00  0.00           H  
ATOM    514  N   VAL A  36      -6.800  -6.602  -3.105  1.00  0.00           N  
ATOM    515  CA  VAL A  36      -5.900  -7.649  -2.578  1.00  0.00           C  
ATOM    516  C   VAL A  36      -6.629  -8.744  -1.803  1.00  0.00           C  
ATOM    517  O   VAL A  36      -6.015  -9.723  -1.367  1.00  0.00           O  
ATOM    518  CB  VAL A  36      -4.763  -7.079  -1.693  1.00  0.00           C  
ATOM    519  CG1 VAL A  36      -3.935  -6.062  -2.459  1.00  0.00           C  
ATOM    520  CG2 VAL A  36      -5.303  -6.489  -0.396  1.00  0.00           C  
ATOM    521  H   VAL A  36      -6.987  -5.785  -2.584  1.00  0.00           H  
ATOM    522  HA  VAL A  36      -5.443  -8.113  -3.439  1.00  0.00           H  
ATOM    523  HB  VAL A  36      -4.120  -7.911  -1.447  1.00  0.00           H  
ATOM    524 HG11 VAL A  36      -4.568  -5.243  -2.767  1.00  0.00           H  
ATOM    525 HG12 VAL A  36      -3.507  -6.531  -3.333  1.00  0.00           H  
ATOM    526 HG13 VAL A  36      -3.143  -5.688  -1.827  1.00  0.00           H  
ATOM    527 HG21 VAL A  36      -4.482  -6.142   0.213  1.00  0.00           H  
ATOM    528 HG22 VAL A  36      -5.847  -7.251   0.143  1.00  0.00           H  
ATOM    529 HG23 VAL A  36      -5.963  -5.664  -0.618  1.00  0.00           H  
ATOM    530  N   GLY A  37      -7.897  -8.562  -1.586  1.00  0.00           N  
ATOM    531  CA  GLY A  37      -8.674  -9.554  -0.886  1.00  0.00           C  
ATOM    532  C   GLY A  37      -8.976  -9.148   0.524  1.00  0.00           C  
ATOM    533  O   GLY A  37     -10.098  -9.301   1.004  1.00  0.00           O  
ATOM    534  H   GLY A  37      -8.328  -7.739  -1.894  1.00  0.00           H  
ATOM    535  HA2 GLY A  37      -9.608  -9.690  -1.401  1.00  0.00           H  
ATOM    536  HA3 GLY A  37      -8.119 -10.479  -0.876  1.00  0.00           H  
ATOM    537  N   GLY A  38      -7.991  -8.626   1.174  1.00  0.00           N  
ATOM    538  CA  GLY A  38      -8.152  -8.178   2.532  1.00  0.00           C  
ATOM    539  C   GLY A  38      -7.243  -8.895   3.481  1.00  0.00           C  
ATOM    540  O   GLY A  38      -6.529  -9.815   3.082  1.00  0.00           O  
ATOM    541  H   GLY A  38      -7.142  -8.568   0.696  1.00  0.00           H  
ATOM    542  HA2 GLY A  38      -7.957  -7.118   2.589  1.00  0.00           H  
ATOM    543  HA3 GLY A  38      -9.171  -8.370   2.829  1.00  0.00           H  
ATOM    544  N   GLY A  39      -7.187  -8.410   4.709  1.00  0.00           N  
ATOM    545  CA  GLY A  39      -6.423  -9.052   5.771  1.00  0.00           C  
ATOM    546  C   GLY A  39      -4.968  -8.658   5.748  1.00  0.00           C  
ATOM    547  O   GLY A  39      -4.246  -8.800   6.742  1.00  0.00           O  
ATOM    548  H   GLY A  39      -7.664  -7.574   4.903  1.00  0.00           H  
ATOM    549  HA2 GLY A  39      -6.846  -8.771   6.724  1.00  0.00           H  
ATOM    550  HA3 GLY A  39      -6.498 -10.123   5.657  1.00  0.00           H  
ATOM    551  N   LEU A  40      -4.553  -8.164   4.622  1.00  0.00           N  
ATOM    552  CA  LEU A  40      -3.192  -7.772   4.388  1.00  0.00           C  
ATOM    553  C   LEU A  40      -3.002  -6.297   4.711  1.00  0.00           C  
ATOM    554  O   LEU A  40      -2.469  -5.932   5.771  1.00  0.00           O  
ATOM    555  CB  LEU A  40      -2.828  -8.057   2.927  1.00  0.00           C  
ATOM    556  CG  LEU A  40      -2.899  -9.525   2.477  1.00  0.00           C  
ATOM    557  CD1 LEU A  40      -2.637  -9.636   0.986  1.00  0.00           C  
ATOM    558  CD2 LEU A  40      -1.902 -10.378   3.252  1.00  0.00           C  
ATOM    559  H   LEU A  40      -5.230  -8.073   3.919  1.00  0.00           H  
ATOM    560  HA  LEU A  40      -2.551  -8.361   5.024  1.00  0.00           H  
ATOM    561  HB2 LEU A  40      -3.543  -7.507   2.331  1.00  0.00           H  
ATOM    562  HB3 LEU A  40      -1.835  -7.681   2.731  1.00  0.00           H  
ATOM    563  HG  LEU A  40      -3.893  -9.902   2.669  1.00  0.00           H  
ATOM    564 HD11 LEU A  40      -3.382  -9.068   0.447  1.00  0.00           H  
ATOM    565 HD12 LEU A  40      -2.689 -10.672   0.688  1.00  0.00           H  
ATOM    566 HD13 LEU A  40      -1.656  -9.246   0.763  1.00  0.00           H  
ATOM    567 HD21 LEU A  40      -0.903 -10.000   3.095  1.00  0.00           H  
ATOM    568 HD22 LEU A  40      -1.959 -11.400   2.904  1.00  0.00           H  
ATOM    569 HD23 LEU A  40      -2.140 -10.349   4.305  1.00  0.00           H  
ATOM    570  N   ILE A  41      -3.472  -5.445   3.837  1.00  0.00           N  
ATOM    571  CA  ILE A  41      -3.329  -4.048   4.047  1.00  0.00           C  
ATOM    572  C   ILE A  41      -4.456  -3.558   4.930  1.00  0.00           C  
ATOM    573  O   ILE A  41      -5.594  -3.359   4.482  1.00  0.00           O  
ATOM    574  CB  ILE A  41      -3.232  -3.208   2.729  1.00  0.00           C  
ATOM    575  CG1 ILE A  41      -2.032  -3.640   1.859  1.00  0.00           C  
ATOM    576  CG2 ILE A  41      -3.117  -1.725   3.045  1.00  0.00           C  
ATOM    577  CD1 ILE A  41      -2.232  -4.901   1.047  1.00  0.00           C  
ATOM    578  H   ILE A  41      -3.943  -5.746   3.032  1.00  0.00           H  
ATOM    579  HA  ILE A  41      -2.411  -3.927   4.605  1.00  0.00           H  
ATOM    580  HB  ILE A  41      -4.141  -3.363   2.169  1.00  0.00           H  
ATOM    581 HG12 ILE A  41      -1.778  -2.848   1.173  1.00  0.00           H  
ATOM    582 HG13 ILE A  41      -1.200  -3.815   2.525  1.00  0.00           H  
ATOM    583 HG21 ILE A  41      -3.028  -1.160   2.129  1.00  0.00           H  
ATOM    584 HG22 ILE A  41      -2.251  -1.553   3.668  1.00  0.00           H  
ATOM    585 HG23 ILE A  41      -4.001  -1.409   3.579  1.00  0.00           H  
ATOM    586 HD11 ILE A  41      -2.478  -5.723   1.704  1.00  0.00           H  
ATOM    587 HD12 ILE A  41      -1.328  -5.127   0.503  1.00  0.00           H  
ATOM    588 HD13 ILE A  41      -3.036  -4.739   0.345  1.00  0.00           H  
ATOM    589  N   THR A  42      -4.147  -3.467   6.176  1.00  0.00           N  
ATOM    590  CA  THR A  42      -5.043  -2.995   7.182  1.00  0.00           C  
ATOM    591  C   THR A  42      -4.772  -1.513   7.428  1.00  0.00           C  
ATOM    592  O   THR A  42      -3.930  -0.923   6.740  1.00  0.00           O  
ATOM    593  CB  THR A  42      -4.740  -3.775   8.452  1.00  0.00           C  
ATOM    594  OG1 THR A  42      -3.315  -3.740   8.651  1.00  0.00           O  
ATOM    595  CG2 THR A  42      -5.195  -5.221   8.319  1.00  0.00           C  
ATOM    596  H   THR A  42      -3.267  -3.783   6.480  1.00  0.00           H  
ATOM    597  HA  THR A  42      -6.068  -3.171   6.894  1.00  0.00           H  
ATOM    598  HB  THR A  42      -5.239  -3.307   9.287  1.00  0.00           H  
ATOM    599  HG1 THR A  42      -3.119  -3.915   9.579  1.00  0.00           H  
ATOM    600 HG21 THR A  42      -4.962  -5.754   9.229  1.00  0.00           H  
ATOM    601 HG22 THR A  42      -4.681  -5.685   7.490  1.00  0.00           H  
ATOM    602 HG23 THR A  42      -6.261  -5.253   8.146  1.00  0.00           H  
ATOM    603  N   ALA A  43      -5.449  -0.919   8.410  1.00  0.00           N  
ATOM    604  CA  ALA A  43      -5.266   0.493   8.742  1.00  0.00           C  
ATOM    605  C   ALA A  43      -3.827   0.765   9.114  1.00  0.00           C  
ATOM    606  O   ALA A  43      -3.250   1.773   8.704  1.00  0.00           O  
ATOM    607  CB  ALA A  43      -6.191   0.906   9.877  1.00  0.00           C  
ATOM    608  H   ALA A  43      -6.091  -1.445   8.936  1.00  0.00           H  
ATOM    609  HA  ALA A  43      -5.513   1.074   7.866  1.00  0.00           H  
ATOM    610  HB1 ALA A  43      -6.088   1.966  10.059  1.00  0.00           H  
ATOM    611  HB2 ALA A  43      -5.921   0.363  10.770  1.00  0.00           H  
ATOM    612  HB3 ALA A  43      -7.213   0.681   9.614  1.00  0.00           H  
ATOM    613  N   GLY A  44      -3.241  -0.174   9.847  1.00  0.00           N  
ATOM    614  CA  GLY A  44      -1.860  -0.071  10.243  1.00  0.00           C  
ATOM    615  C   GLY A  44      -0.938  -0.062   9.047  1.00  0.00           C  
ATOM    616  O   GLY A  44       0.039   0.696   9.007  1.00  0.00           O  
ATOM    617  H   GLY A  44      -3.776  -0.947  10.126  1.00  0.00           H  
ATOM    618  HA2 GLY A  44      -1.723   0.844  10.799  1.00  0.00           H  
ATOM    619  HA3 GLY A  44      -1.608  -0.912  10.872  1.00  0.00           H  
ATOM    620  N   ILE A  45      -1.268  -0.854   8.041  1.00  0.00           N  
ATOM    621  CA  ILE A  45      -0.449  -0.923   6.865  1.00  0.00           C  
ATOM    622  C   ILE A  45      -0.646   0.335   6.027  1.00  0.00           C  
ATOM    623  O   ILE A  45       0.321   0.924   5.588  1.00  0.00           O  
ATOM    624  CB  ILE A  45      -0.722  -2.203   6.028  1.00  0.00           C  
ATOM    625  CG1 ILE A  45      -0.517  -3.466   6.887  1.00  0.00           C  
ATOM    626  CG2 ILE A  45       0.176  -2.256   4.792  1.00  0.00           C  
ATOM    627  CD1 ILE A  45       0.872  -3.608   7.487  1.00  0.00           C  
ATOM    628  H   ILE A  45      -2.093  -1.389   8.074  1.00  0.00           H  
ATOM    629  HA  ILE A  45       0.580  -0.934   7.198  1.00  0.00           H  
ATOM    630  HB  ILE A  45      -1.751  -2.172   5.703  1.00  0.00           H  
ATOM    631 HG12 ILE A  45      -1.224  -3.460   7.702  1.00  0.00           H  
ATOM    632 HG13 ILE A  45      -0.699  -4.334   6.271  1.00  0.00           H  
ATOM    633 HG21 ILE A  45       1.209  -2.267   5.108  1.00  0.00           H  
ATOM    634 HG22 ILE A  45      -0.002  -1.387   4.175  1.00  0.00           H  
ATOM    635 HG23 ILE A  45      -0.036  -3.152   4.229  1.00  0.00           H  
ATOM    636 HD11 ILE A  45       1.605  -3.641   6.696  1.00  0.00           H  
ATOM    637 HD12 ILE A  45       0.921  -4.520   8.063  1.00  0.00           H  
ATOM    638 HD13 ILE A  45       1.075  -2.769   8.136  1.00  0.00           H  
ATOM    639  N   VAL A  46      -1.903   0.765   5.866  1.00  0.00           N  
ATOM    640  CA  VAL A  46      -2.231   1.982   5.101  1.00  0.00           C  
ATOM    641  C   VAL A  46      -1.511   3.199   5.687  1.00  0.00           C  
ATOM    642  O   VAL A  46      -0.863   3.961   4.953  1.00  0.00           O  
ATOM    643  CB  VAL A  46      -3.767   2.281   5.078  1.00  0.00           C  
ATOM    644  CG1 VAL A  46      -4.059   3.598   4.366  1.00  0.00           C  
ATOM    645  CG2 VAL A  46      -4.528   1.164   4.399  1.00  0.00           C  
ATOM    646  H   VAL A  46      -2.631   0.240   6.271  1.00  0.00           H  
ATOM    647  HA  VAL A  46      -1.895   1.818   4.087  1.00  0.00           H  
ATOM    648  HB  VAL A  46      -4.111   2.361   6.098  1.00  0.00           H  
ATOM    649 HG11 VAL A  46      -3.684   3.548   3.355  1.00  0.00           H  
ATOM    650 HG12 VAL A  46      -3.571   4.407   4.890  1.00  0.00           H  
ATOM    651 HG13 VAL A  46      -5.124   3.770   4.347  1.00  0.00           H  
ATOM    652 HG21 VAL A  46      -5.580   1.407   4.371  1.00  0.00           H  
ATOM    653 HG22 VAL A  46      -4.383   0.247   4.950  1.00  0.00           H  
ATOM    654 HG23 VAL A  46      -4.160   1.040   3.391  1.00  0.00           H  
ATOM    655  N   ALA A  47      -1.618   3.360   7.003  1.00  0.00           N  
ATOM    656  CA  ALA A  47      -1.000   4.471   7.711  1.00  0.00           C  
ATOM    657  C   ALA A  47       0.501   4.481   7.488  1.00  0.00           C  
ATOM    658  O   ALA A  47       1.086   5.518   7.110  1.00  0.00           O  
ATOM    659  CB  ALA A  47      -1.309   4.380   9.192  1.00  0.00           C  
ATOM    660  H   ALA A  47      -2.140   2.707   7.523  1.00  0.00           H  
ATOM    661  HA  ALA A  47      -1.421   5.389   7.329  1.00  0.00           H  
ATOM    662  HB1 ALA A  47      -0.891   3.467   9.590  1.00  0.00           H  
ATOM    663  HB2 ALA A  47      -2.379   4.380   9.340  1.00  0.00           H  
ATOM    664  HB3 ALA A  47      -0.871   5.225   9.703  1.00  0.00           H  
ATOM    665  N   THR A  48       1.109   3.334   7.676  1.00  0.00           N  
ATOM    666  CA  THR A  48       2.523   3.186   7.487  1.00  0.00           C  
ATOM    667  C   THR A  48       2.904   3.452   6.021  1.00  0.00           C  
ATOM    668  O   THR A  48       3.770   4.276   5.743  1.00  0.00           O  
ATOM    669  CB  THR A  48       2.983   1.773   7.906  1.00  0.00           C  
ATOM    670  OG1 THR A  48       2.606   1.529   9.275  1.00  0.00           O  
ATOM    671  CG2 THR A  48       4.488   1.640   7.771  1.00  0.00           C  
ATOM    672  H   THR A  48       0.580   2.559   7.961  1.00  0.00           H  
ATOM    673  HA  THR A  48       3.022   3.913   8.111  1.00  0.00           H  
ATOM    674  HB  THR A  48       2.502   1.046   7.269  1.00  0.00           H  
ATOM    675  HG1 THR A  48       1.669   1.281   9.301  1.00  0.00           H  
ATOM    676 HG21 THR A  48       4.972   2.373   8.400  1.00  0.00           H  
ATOM    677 HG22 THR A  48       4.747   1.832   6.740  1.00  0.00           H  
ATOM    678 HG23 THR A  48       4.799   0.644   8.050  1.00  0.00           H  
ATOM    679  N   ALA A  49       2.199   2.806   5.108  1.00  0.00           N  
ATOM    680  CA  ALA A  49       2.470   2.896   3.687  1.00  0.00           C  
ATOM    681  C   ALA A  49       2.383   4.326   3.164  1.00  0.00           C  
ATOM    682  O   ALA A  49       3.287   4.772   2.452  1.00  0.00           O  
ATOM    683  CB  ALA A  49       1.563   1.964   2.906  1.00  0.00           C  
ATOM    684  H   ALA A  49       1.454   2.231   5.398  1.00  0.00           H  
ATOM    685  HA  ALA A  49       3.487   2.561   3.544  1.00  0.00           H  
ATOM    686  HB1 ALA A  49       0.542   2.309   2.977  1.00  0.00           H  
ATOM    687  HB2 ALA A  49       1.636   0.970   3.326  1.00  0.00           H  
ATOM    688  HB3 ALA A  49       1.870   1.941   1.871  1.00  0.00           H  
ATOM    689  N   LYS A  50       1.332   5.073   3.542  1.00  0.00           N  
ATOM    690  CA  LYS A  50       1.228   6.448   3.077  1.00  0.00           C  
ATOM    691  C   LYS A  50       2.349   7.311   3.669  1.00  0.00           C  
ATOM    692  O   LYS A  50       2.835   8.255   3.025  1.00  0.00           O  
ATOM    693  CB  LYS A  50      -0.161   7.099   3.323  1.00  0.00           C  
ATOM    694  CG  LYS A  50      -0.564   7.298   4.784  1.00  0.00           C  
ATOM    695  CD  LYS A  50      -1.669   8.364   4.942  1.00  0.00           C  
ATOM    696  CE  LYS A  50      -2.970   8.028   4.200  1.00  0.00           C  
ATOM    697  NZ  LYS A  50      -3.983   9.121   4.340  1.00  0.00           N  
ATOM    698  H   LYS A  50       0.626   4.693   4.113  1.00  0.00           H  
ATOM    699  HA  LYS A  50       1.400   6.388   2.012  1.00  0.00           H  
ATOM    700  HB2 LYS A  50      -0.201   8.058   2.829  1.00  0.00           H  
ATOM    701  HB3 LYS A  50      -0.888   6.441   2.869  1.00  0.00           H  
ATOM    702  HG2 LYS A  50      -0.923   6.360   5.179  1.00  0.00           H  
ATOM    703  HG3 LYS A  50       0.308   7.611   5.343  1.00  0.00           H  
ATOM    704  HD2 LYS A  50      -1.896   8.464   5.992  1.00  0.00           H  
ATOM    705  HD3 LYS A  50      -1.289   9.307   4.576  1.00  0.00           H  
ATOM    706  HE2 LYS A  50      -2.750   7.888   3.152  1.00  0.00           H  
ATOM    707  HE3 LYS A  50      -3.379   7.114   4.606  1.00  0.00           H  
ATOM    708  HZ1 LYS A  50      -3.603  10.018   3.972  1.00  0.00           H  
ATOM    709  HZ2 LYS A  50      -4.230   9.286   5.338  1.00  0.00           H  
ATOM    710  HZ3 LYS A  50      -4.866   8.943   3.816  1.00  0.00           H  
ATOM    711  N   SER A  51       2.804   6.962   4.860  1.00  0.00           N  
ATOM    712  CA  SER A  51       3.850   7.717   5.477  1.00  0.00           C  
ATOM    713  C   SER A  51       5.186   7.390   4.794  1.00  0.00           C  
ATOM    714  O   SER A  51       6.003   8.282   4.557  1.00  0.00           O  
ATOM    715  CB  SER A  51       3.900   7.451   6.988  1.00  0.00           C  
ATOM    716  OG  SER A  51       4.766   8.365   7.650  1.00  0.00           O  
ATOM    717  H   SER A  51       2.438   6.177   5.331  1.00  0.00           H  
ATOM    718  HA  SER A  51       3.639   8.762   5.303  1.00  0.00           H  
ATOM    719  HB2 SER A  51       2.907   7.550   7.402  1.00  0.00           H  
ATOM    720  HB3 SER A  51       4.259   6.445   7.157  1.00  0.00           H  
ATOM    721  HG  SER A  51       4.212   8.946   8.184  1.00  0.00           H  
ATOM    722  N   LEU A  52       5.378   6.121   4.427  1.00  0.00           N  
ATOM    723  CA  LEU A  52       6.590   5.681   3.755  1.00  0.00           C  
ATOM    724  C   LEU A  52       6.704   6.316   2.373  1.00  0.00           C  
ATOM    725  O   LEU A  52       7.787   6.735   1.980  1.00  0.00           O  
ATOM    726  CB  LEU A  52       6.629   4.162   3.619  1.00  0.00           C  
ATOM    727  CG  LEU A  52       6.518   3.352   4.908  1.00  0.00           C  
ATOM    728  CD1 LEU A  52       6.388   1.896   4.577  1.00  0.00           C  
ATOM    729  CD2 LEU A  52       7.714   3.577   5.819  1.00  0.00           C  
ATOM    730  H   LEU A  52       4.688   5.450   4.638  1.00  0.00           H  
ATOM    731  HA  LEU A  52       7.433   5.999   4.351  1.00  0.00           H  
ATOM    732  HB2 LEU A  52       5.851   3.840   2.946  1.00  0.00           H  
ATOM    733  HB3 LEU A  52       7.578   3.914   3.165  1.00  0.00           H  
ATOM    734  HG  LEU A  52       5.624   3.653   5.434  1.00  0.00           H  
ATOM    735 HD11 LEU A  52       5.462   1.745   4.043  1.00  0.00           H  
ATOM    736 HD12 LEU A  52       6.392   1.309   5.484  1.00  0.00           H  
ATOM    737 HD13 LEU A  52       7.209   1.590   3.948  1.00  0.00           H  
ATOM    738 HD21 LEU A  52       7.607   2.967   6.703  1.00  0.00           H  
ATOM    739 HD22 LEU A  52       7.771   4.618   6.100  1.00  0.00           H  
ATOM    740 HD23 LEU A  52       8.618   3.289   5.303  1.00  0.00           H  
ATOM    741  N   ILE A  53       5.585   6.415   1.645  1.00  0.00           N  
ATOM    742  CA  ILE A  53       5.612   7.023   0.307  1.00  0.00           C  
ATOM    743  C   ILE A  53       5.839   8.525   0.405  1.00  0.00           C  
ATOM    744  O   ILE A  53       6.338   9.149  -0.532  1.00  0.00           O  
ATOM    745  CB  ILE A  53       4.332   6.745  -0.558  1.00  0.00           C  
ATOM    746  CG1 ILE A  53       3.099   7.445   0.025  1.00  0.00           C  
ATOM    747  CG2 ILE A  53       4.084   5.254  -0.672  1.00  0.00           C  
ATOM    748  CD1 ILE A  53       1.826   7.270  -0.787  1.00  0.00           C  
ATOM    749  H   ILE A  53       4.738   6.056   1.995  1.00  0.00           H  
ATOM    750  HA  ILE A  53       6.473   6.611  -0.202  1.00  0.00           H  
ATOM    751  HB  ILE A  53       4.518   7.126  -1.551  1.00  0.00           H  
ATOM    752 HG12 ILE A  53       2.926   7.056   1.016  1.00  0.00           H  
ATOM    753 HG13 ILE A  53       3.309   8.501   0.106  1.00  0.00           H  
ATOM    754 HG21 ILE A  53       4.969   4.760  -1.044  1.00  0.00           H  
ATOM    755 HG22 ILE A  53       3.262   5.077  -1.350  1.00  0.00           H  
ATOM    756 HG23 ILE A  53       3.835   4.859   0.302  1.00  0.00           H  
ATOM    757 HD11 ILE A  53       1.586   6.219  -0.857  1.00  0.00           H  
ATOM    758 HD12 ILE A  53       1.972   7.671  -1.780  1.00  0.00           H  
ATOM    759 HD13 ILE A  53       1.014   7.792  -0.304  1.00  0.00           H  
ATOM    760  N   LYS A  54       5.475   9.100   1.542  1.00  0.00           N  
ATOM    761  CA  LYS A  54       5.656  10.506   1.756  1.00  0.00           C  
ATOM    762  C   LYS A  54       7.154  10.815   1.945  1.00  0.00           C  
ATOM    763  O   LYS A  54       7.692  11.727   1.318  1.00  0.00           O  
ATOM    764  CB  LYS A  54       4.847  10.960   2.977  1.00  0.00           C  
ATOM    765  CG  LYS A  54       4.712  12.466   3.122  1.00  0.00           C  
ATOM    766  CD  LYS A  54       3.856  13.053   2.018  1.00  0.00           C  
ATOM    767  CE  LYS A  54       3.760  14.556   2.139  1.00  0.00           C  
ATOM    768  NZ  LYS A  54       2.905  15.133   1.088  1.00  0.00           N  
ATOM    769  H   LYS A  54       5.045   8.564   2.247  1.00  0.00           H  
ATOM    770  HA  LYS A  54       5.296  11.022   0.879  1.00  0.00           H  
ATOM    771  HB2 LYS A  54       3.854  10.538   2.908  1.00  0.00           H  
ATOM    772  HB3 LYS A  54       5.322  10.572   3.865  1.00  0.00           H  
ATOM    773  HG2 LYS A  54       4.256  12.697   4.073  1.00  0.00           H  
ATOM    774  HG3 LYS A  54       5.695  12.908   3.072  1.00  0.00           H  
ATOM    775  HD2 LYS A  54       4.285  12.805   1.059  1.00  0.00           H  
ATOM    776  HD3 LYS A  54       2.863  12.634   2.083  1.00  0.00           H  
ATOM    777  HE2 LYS A  54       3.359  14.811   3.107  1.00  0.00           H  
ATOM    778  HE3 LYS A  54       4.755  14.965   2.047  1.00  0.00           H  
ATOM    779  HZ1 LYS A  54       3.255  14.890   0.140  1.00  0.00           H  
ATOM    780  HZ2 LYS A  54       2.873  16.170   1.177  1.00  0.00           H  
ATOM    781  HZ3 LYS A  54       1.930  14.786   1.184  1.00  0.00           H  
ATOM    782  N   LYS A  55       7.825  10.014   2.764  1.00  0.00           N  
ATOM    783  CA  LYS A  55       9.248  10.236   3.054  1.00  0.00           C  
ATOM    784  C   LYS A  55      10.178   9.534   2.078  1.00  0.00           C  
ATOM    785  O   LYS A  55      10.961  10.176   1.375  1.00  0.00           O  
ATOM    786  CB  LYS A  55       9.606   9.861   4.516  1.00  0.00           C  
ATOM    787  CG  LYS A  55       8.938   8.599   5.044  1.00  0.00           C  
ATOM    788  CD  LYS A  55       9.265   8.327   6.511  1.00  0.00           C  
ATOM    789  CE  LYS A  55       8.743   9.406   7.451  1.00  0.00           C  
ATOM    790  NZ  LYS A  55       7.271   9.534   7.410  1.00  0.00           N  
ATOM    791  H   LYS A  55       7.347   9.260   3.170  1.00  0.00           H  
ATOM    792  HA  LYS A  55       9.413  11.297   2.939  1.00  0.00           H  
ATOM    793  HB2 LYS A  55      10.663   9.616   4.515  1.00  0.00           H  
ATOM    794  HB3 LYS A  55       9.401  10.687   5.180  1.00  0.00           H  
ATOM    795  HG2 LYS A  55       7.868   8.706   4.945  1.00  0.00           H  
ATOM    796  HG3 LYS A  55       9.267   7.759   4.448  1.00  0.00           H  
ATOM    797  HD2 LYS A  55       8.824   7.381   6.790  1.00  0.00           H  
ATOM    798  HD3 LYS A  55      10.338   8.256   6.611  1.00  0.00           H  
ATOM    799  HE2 LYS A  55       9.039   9.155   8.458  1.00  0.00           H  
ATOM    800  HE3 LYS A  55       9.189  10.352   7.182  1.00  0.00           H  
ATOM    801  HZ1 LYS A  55       6.953   9.832   6.466  1.00  0.00           H  
ATOM    802  HZ2 LYS A  55       6.978  10.279   8.074  1.00  0.00           H  
ATOM    803  HZ3 LYS A  55       6.768   8.660   7.674  1.00  0.00           H  
ATOM    804  N   TYR A  56      10.058   8.248   1.994  1.00  0.00           N  
ATOM    805  CA  TYR A  56      10.989   7.447   1.234  1.00  0.00           C  
ATOM    806  C   TYR A  56      10.588   7.374  -0.222  1.00  0.00           C  
ATOM    807  O   TYR A  56      11.439   7.409  -1.111  1.00  0.00           O  
ATOM    808  CB  TYR A  56      11.088   6.063   1.850  1.00  0.00           C  
ATOM    809  CG  TYR A  56      11.336   6.097   3.341  1.00  0.00           C  
ATOM    810  CD1 TYR A  56      12.296   6.930   3.892  1.00  0.00           C  
ATOM    811  CD2 TYR A  56      10.603   5.305   4.186  1.00  0.00           C  
ATOM    812  CE1 TYR A  56      12.520   6.963   5.245  1.00  0.00           C  
ATOM    813  CE2 TYR A  56      10.821   5.319   5.540  1.00  0.00           C  
ATOM    814  CZ  TYR A  56      11.782   6.149   6.070  1.00  0.00           C  
ATOM    815  OH  TYR A  56      12.005   6.159   7.427  1.00  0.00           O  
ATOM    816  H   TYR A  56       9.308   7.800   2.440  1.00  0.00           H  
ATOM    817  HA  TYR A  56      11.958   7.919   1.297  1.00  0.00           H  
ATOM    818  HB2 TYR A  56      10.170   5.515   1.684  1.00  0.00           H  
ATOM    819  HB3 TYR A  56      11.895   5.501   1.398  1.00  0.00           H  
ATOM    820  HD1 TYR A  56      12.858   7.578   3.239  1.00  0.00           H  
ATOM    821  HD2 TYR A  56       9.844   4.662   3.766  1.00  0.00           H  
ATOM    822  HE1 TYR A  56      13.268   7.631   5.643  1.00  0.00           H  
ATOM    823  HE2 TYR A  56      10.221   4.686   6.177  1.00  0.00           H  
ATOM    824  HH  TYR A  56      12.026   5.236   7.711  1.00  0.00           H  
ATOM    825  N   GLY A  57       9.308   7.281  -0.463  1.00  0.00           N  
ATOM    826  CA  GLY A  57       8.826   7.287  -1.812  1.00  0.00           C  
ATOM    827  C   GLY A  57       7.928   6.117  -2.118  1.00  0.00           C  
ATOM    828  O   GLY A  57       7.889   5.125  -1.366  1.00  0.00           O  
ATOM    829  H   GLY A  57       8.677   7.187   0.283  1.00  0.00           H  
ATOM    830  HA2 GLY A  57       8.276   8.201  -1.980  1.00  0.00           H  
ATOM    831  HA3 GLY A  57       9.676   7.262  -2.477  1.00  0.00           H  
ATOM    832  N   ALA A  58       7.221   6.218  -3.228  1.00  0.00           N  
ATOM    833  CA  ALA A  58       6.286   5.201  -3.673  1.00  0.00           C  
ATOM    834  C   ALA A  58       7.015   3.926  -4.075  1.00  0.00           C  
ATOM    835  O   ALA A  58       6.450   2.828  -4.031  1.00  0.00           O  
ATOM    836  CB  ALA A  58       5.446   5.730  -4.829  1.00  0.00           C  
ATOM    837  H   ALA A  58       7.334   7.023  -3.777  1.00  0.00           H  
ATOM    838  HA  ALA A  58       5.625   4.973  -2.852  1.00  0.00           H  
ATOM    839  HB1 ALA A  58       4.738   4.973  -5.132  1.00  0.00           H  
ATOM    840  HB2 ALA A  58       6.087   5.978  -5.661  1.00  0.00           H  
ATOM    841  HB3 ALA A  58       4.906   6.613  -4.516  1.00  0.00           H  
ATOM    842  N   LYS A  59       8.265   4.069  -4.461  1.00  0.00           N  
ATOM    843  CA  LYS A  59       9.072   2.933  -4.844  1.00  0.00           C  
ATOM    844  C   LYS A  59       9.482   2.141  -3.612  1.00  0.00           C  
ATOM    845  O   LYS A  59       9.523   0.907  -3.638  1.00  0.00           O  
ATOM    846  CB  LYS A  59      10.310   3.386  -5.606  1.00  0.00           C  
ATOM    847  CG  LYS A  59      11.170   2.245  -6.083  1.00  0.00           C  
ATOM    848  CD  LYS A  59      12.394   2.727  -6.814  1.00  0.00           C  
ATOM    849  CE  LYS A  59      13.218   1.552  -7.299  1.00  0.00           C  
ATOM    850  NZ  LYS A  59      12.455   0.670  -8.212  1.00  0.00           N  
ATOM    851  H   LYS A  59       8.652   4.972  -4.493  1.00  0.00           H  
ATOM    852  HA  LYS A  59       8.477   2.300  -5.485  1.00  0.00           H  
ATOM    853  HB2 LYS A  59      10.005   3.969  -6.462  1.00  0.00           H  
ATOM    854  HB3 LYS A  59      10.903   4.005  -4.951  1.00  0.00           H  
ATOM    855  HG2 LYS A  59      11.481   1.661  -5.230  1.00  0.00           H  
ATOM    856  HG3 LYS A  59      10.582   1.630  -6.746  1.00  0.00           H  
ATOM    857  HD2 LYS A  59      12.090   3.328  -7.657  1.00  0.00           H  
ATOM    858  HD3 LYS A  59      12.993   3.323  -6.143  1.00  0.00           H  
ATOM    859  HE2 LYS A  59      14.090   1.925  -7.812  1.00  0.00           H  
ATOM    860  HE3 LYS A  59      13.529   0.978  -6.440  1.00  0.00           H  
ATOM    861  HZ1 LYS A  59      12.175   1.164  -9.082  1.00  0.00           H  
ATOM    862  HZ2 LYS A  59      11.606   0.286  -7.753  1.00  0.00           H  
ATOM    863  HZ3 LYS A  59      13.049  -0.137  -8.483  1.00  0.00           H  
ATOM    864  N   TYR A  60       9.731   2.856  -2.524  1.00  0.00           N  
ATOM    865  CA  TYR A  60      10.152   2.245  -1.283  1.00  0.00           C  
ATOM    866  C   TYR A  60       9.048   1.370  -0.768  1.00  0.00           C  
ATOM    867  O   TYR A  60       9.262   0.217  -0.400  1.00  0.00           O  
ATOM    868  CB  TYR A  60      10.488   3.323  -0.236  1.00  0.00           C  
ATOM    869  CG  TYR A  60      10.805   2.768   1.143  1.00  0.00           C  
ATOM    870  CD1 TYR A  60       9.795   2.536   2.066  1.00  0.00           C  
ATOM    871  CD2 TYR A  60      12.094   2.456   1.503  1.00  0.00           C  
ATOM    872  CE1 TYR A  60      10.062   2.003   3.303  1.00  0.00           C  
ATOM    873  CE2 TYR A  60      12.380   1.926   2.747  1.00  0.00           C  
ATOM    874  CZ  TYR A  60      11.359   1.699   3.642  1.00  0.00           C  
ATOM    875  OH  TYR A  60      11.640   1.163   4.881  1.00  0.00           O  
ATOM    876  H   TYR A  60       9.596   3.826  -2.543  1.00  0.00           H  
ATOM    877  HA  TYR A  60      11.031   1.647  -1.468  1.00  0.00           H  
ATOM    878  HB2 TYR A  60      11.346   3.887  -0.568  1.00  0.00           H  
ATOM    879  HB3 TYR A  60       9.644   3.989  -0.143  1.00  0.00           H  
ATOM    880  HD1 TYR A  60       8.786   2.792   1.783  1.00  0.00           H  
ATOM    881  HD2 TYR A  60      12.881   2.652   0.792  1.00  0.00           H  
ATOM    882  HE1 TYR A  60       9.247   1.832   3.991  1.00  0.00           H  
ATOM    883  HE2 TYR A  60      13.399   1.688   3.011  1.00  0.00           H  
ATOM    884  HH  TYR A  60      10.928   0.564   5.137  1.00  0.00           H  
ATOM    885  N   ALA A  61       7.860   1.926  -0.761  1.00  0.00           N  
ATOM    886  CA  ALA A  61       6.715   1.237  -0.260  1.00  0.00           C  
ATOM    887  C   ALA A  61       6.380   0.032  -1.104  1.00  0.00           C  
ATOM    888  O   ALA A  61       5.939  -0.960  -0.579  1.00  0.00           O  
ATOM    889  CB  ALA A  61       5.549   2.160  -0.154  1.00  0.00           C  
ATOM    890  H   ALA A  61       7.773   2.843  -1.101  1.00  0.00           H  
ATOM    891  HA  ALA A  61       6.963   0.900   0.735  1.00  0.00           H  
ATOM    892  HB1 ALA A  61       4.719   1.619   0.277  1.00  0.00           H  
ATOM    893  HB2 ALA A  61       5.305   2.512  -1.145  1.00  0.00           H  
ATOM    894  HB3 ALA A  61       5.814   2.998   0.473  1.00  0.00           H  
ATOM    895  N   ALA A  62       6.622   0.116  -2.411  1.00  0.00           N  
ATOM    896  CA  ALA A  62       6.383  -1.012  -3.308  1.00  0.00           C  
ATOM    897  C   ALA A  62       7.210  -2.209  -2.860  1.00  0.00           C  
ATOM    898  O   ALA A  62       6.704  -3.339  -2.755  1.00  0.00           O  
ATOM    899  CB  ALA A  62       6.717  -0.637  -4.747  1.00  0.00           C  
ATOM    900  H   ALA A  62       6.962   0.959  -2.779  1.00  0.00           H  
ATOM    901  HA  ALA A  62       5.335  -1.266  -3.244  1.00  0.00           H  
ATOM    902  HB1 ALA A  62       6.125   0.216  -5.046  1.00  0.00           H  
ATOM    903  HB2 ALA A  62       6.501  -1.471  -5.397  1.00  0.00           H  
ATOM    904  HB3 ALA A  62       7.766  -0.388  -4.818  1.00  0.00           H  
ATOM    905  N   ALA A  63       8.460  -1.943  -2.535  1.00  0.00           N  
ATOM    906  CA  ALA A  63       9.369  -2.962  -2.059  1.00  0.00           C  
ATOM    907  C   ALA A  63       8.967  -3.415  -0.654  1.00  0.00           C  
ATOM    908  O   ALA A  63       8.858  -4.615  -0.385  1.00  0.00           O  
ATOM    909  CB  ALA A  63      10.800  -2.437  -2.066  1.00  0.00           C  
ATOM    910  H   ALA A  63       8.777  -1.016  -2.617  1.00  0.00           H  
ATOM    911  HA  ALA A  63       9.306  -3.806  -2.731  1.00  0.00           H  
ATOM    912  HB1 ALA A  63      10.877  -1.596  -1.395  1.00  0.00           H  
ATOM    913  HB2 ALA A  63      11.065  -2.125  -3.065  1.00  0.00           H  
ATOM    914  HB3 ALA A  63      11.473  -3.218  -1.743  1.00  0.00           H  
ATOM    915  N   TRP A  64       8.711  -2.442   0.217  1.00  0.00           N  
ATOM    916  CA  TRP A  64       8.326  -2.683   1.613  1.00  0.00           C  
ATOM    917  C   TRP A  64       7.068  -3.556   1.709  1.00  0.00           C  
ATOM    918  O   TRP A  64       7.057  -4.566   2.436  1.00  0.00           O  
ATOM    919  CB  TRP A  64       8.107  -1.342   2.347  1.00  0.00           C  
ATOM    920  CG  TRP A  64       7.711  -1.482   3.791  1.00  0.00           C  
ATOM    921  CD1 TRP A  64       8.546  -1.548   4.860  1.00  0.00           C  
ATOM    922  CD2 TRP A  64       6.372  -1.568   4.324  1.00  0.00           C  
ATOM    923  NE1 TRP A  64       7.820  -1.668   6.018  1.00  0.00           N  
ATOM    924  CE2 TRP A  64       6.487  -1.687   5.715  1.00  0.00           C  
ATOM    925  CE3 TRP A  64       5.096  -1.555   3.755  1.00  0.00           C  
ATOM    926  CZ2 TRP A  64       5.374  -1.796   6.547  1.00  0.00           C  
ATOM    927  CZ3 TRP A  64       3.999  -1.660   4.582  1.00  0.00           C  
ATOM    928  CH2 TRP A  64       4.141  -1.779   5.958  1.00  0.00           C  
ATOM    929  H   TRP A  64       8.807  -1.513  -0.094  1.00  0.00           H  
ATOM    930  HA  TRP A  64       9.140  -3.206   2.093  1.00  0.00           H  
ATOM    931  HB2 TRP A  64       9.027  -0.777   2.320  1.00  0.00           H  
ATOM    932  HB3 TRP A  64       7.340  -0.772   1.847  1.00  0.00           H  
ATOM    933  HD1 TRP A  64       9.622  -1.512   4.782  1.00  0.00           H  
ATOM    934  HE1 TRP A  64       8.195  -1.730   6.924  1.00  0.00           H  
ATOM    935  HE3 TRP A  64       4.960  -1.468   2.687  1.00  0.00           H  
ATOM    936  HZ2 TRP A  64       5.465  -1.897   7.617  1.00  0.00           H  
ATOM    937  HZ3 TRP A  64       3.005  -1.649   4.163  1.00  0.00           H  
ATOM    938  HH2 TRP A  64       3.240  -1.858   6.548  1.00  0.00           H  
TER     939      TRP A  64                                                      
ENDMDL                                                                          
CONECT    1  917                                                                
CONECT  917    1                                                                
MASTER      118    0    0    5    0    0    0    6  446    1    2    5          
END